untitled.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (1)
1

>  <Formula> (1)
C21H18FN5O

>  <MolWeight> (1)
375.3989232

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S1003

>  <Name> (1)
Linifanib (ABT-869)

>  <Synonyms> (1)
AL-39324

>  <Target> (1)
PDGFR, VEGFR

>  <Form> (1)
Free Base

>  <CAS> (1)
796967-16-3

>  <URL> (1)
http://www.selleckchem.com/products/ABT-869.html

$$$$
untitled.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (2)
2

>  <Formula> (2)
C22H18N4OS

>  <MolWeight> (2)
386.46952

>  <Cat> (2)
S1005

>  <Name> (2)
Axitinib

>  <Synonyms> (2)
AG 013736

>  <Target> (2)
VEGFR, PDGFR, c-Kit

>  <Form> (2)
Free Base

>  <CAS> (2)
319460-85-0

>  <URL> (2)
http://www.selleckchem.com/products/Axitinib.html

$$$$
untitled.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (3)
3

>  <Formula> (3)
C27H32ClN5O5

>  <MolWeight> (3)
542.02648

>  <Cat> (3)
S1006

>  <Name> (3)
Saracatinib (AZD0530)

>  <Synonyms> (3)
N/A 

>  <Target> (3)
Src, Bcr-Abl

>  <Form> (3)
Free Base

>  <CAS> (3)
379231-04-6

>  <URL> (3)
http://www.selleckchem.com/products/AZD0530.html

$$$$
azd6244.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (4)
4

>  <Formula> (4)
C17H15BrClFN4O3

>  <MolWeight> (4)
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>  <Cat> (4)
S1008

>  <Name> (4)
AZD6244 (Selumetinib)

>  <Synonyms> (4)
ARRY-142886 

>  <Target> (4)
MEK

>  <Form> (4)
Free Base

>  <CAS> (4)
606143-52-6

>  <URL> (4)
http://www.selleckchem.com/products/AZD6244.html

$$$$
untitled.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (5)
5

>  <Formula> (5)
C31H33N5O4

>  <MolWeight> (5)
539.62482

>  <Cat> (5)
S1010

>  <Name> (5)
Nintedanib (BIBF 1120)

>  <Synonyms> (5)
N/A 

>  <Target> (5)
VEGFR, PDGFR, FGFR

>  <Form> (5)
Free Base

>  <CAS> (5)
656247-17-5

>  <URL> (5)
http://www.selleckchem.com/products/BIBF1120.html

$$$$
untitled.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (6)
6

>  <Formula> (6)
C19H25BN4O4

>  <MolWeight> (6)
384.2372

>  <Cat> (6)
S1013

>  <Name> (6)
Bortezomib (Velcade)

>  <Synonyms> (6)
MG-341, PS-341

>  <Target> (6)
Proteasome

>  <Form> (6)
Free Base

>  <CAS> (6)
179324-69-7

>  <URL> (6)
http://www.selleckchem.com/products/Bortezomib.html

$$$$
untitled.cdx
csChFnd80/01132110082D

 33 37  0  0  0  0  0  0  0  0999 V2000
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 10  5  1  0  0  0  0
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 17 12  1  0  0  0  0
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M  END
>  <Mol_ID> (7)
7

>  <Formula> (7)
C25H27FN4O3

>  <MolWeight> (7)
450.5052832

>  <Cat> (7)
S1017

>  <Name> (7)
Cediranib (AZD2171)

>  <Synonyms> (7)
Recentin 

>  <Target> (7)
VEGFR, Flt

>  <Form> (7)
Free Base

>  <CAS> (7)
288383-20-0

>  <URL> (7)
http://www.selleckchem.com/products/Cediranib.html

$$$$
CI1040.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (8)
8

>  <Formula> (8)
C17H14ClF2IN2O2

>  <MolWeight> (8)
478.6595364

>  <Cat> (8)
S1020

>  <Name> (8)
CI-1040 (PD184352)

>  <Synonyms> (8)
N/A 

>  <Target> (8)
MEK 

>  <Form> (8)
Free Base

>  <CAS> (8)
212631-79-3

>  <URL> (8)
http://www.selleckchem.com/products/CI-1040-(PD184352).html

$$$$
Dasatinib.cdx
csChFnd80/01132110082D

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9

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>  <Cat> (9)
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>  <Name> (9)
Dasatinib

>  <Synonyms> (9)
BMS-354825

>  <Target> (9)
Src, Bcr-Abl, c-Kit

>  <Form> (9)
Free Base

>  <CAS> (9)
302962-49-8

>  <URL> (9)
http://www.selleckchem.com/products/Dasatinib.html

$$$$
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>  <Mol_ID> (10)
10

>  <Formula> (10)
C53H84NO14P

>  <MolWeight> (10)
990.206121

>  <Cat> (10)
S1022

>  <Name> (10)
Deforolimus (MK-8669) 

>  <Synonyms> (10)
AP23573, MK-8669

>  <Target> (10)
mTOR

>  <Form> (10)
Free Base

>  <CAS> (10)
572924-54-0

>  <URL> (10)
http://www.selleckchem.com/products/Deforolimus.html

$$$$

csChFnd80/01132110082D

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>  <Mol_ID> (11)
11

>  <Formula> (11)
C21H21FN6O

>  <MolWeight> (11)
392.4294432

>  <Cat> (11)
S1018

>  <Name> (11)
Dovitinib (TKI-258, CHIR-258)

>  <Synonyms> (11)
N/A

>  <Target> (11)
c-Kit, FGFR, Flt, VEGFR, PDGFR 

>  <Form> (11)
Free base

>  <CAS> (11)
405169-16-6

>  <URL> (11)
http://www.selleckchem.com/products/CHIR-258.html

$$$$
untitled.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (12)
12

>  <Formula> (12)
C22H24ClFN4O3

>  <MolWeight> (12)
446.9023632

>  <Cat> (12)
S1025

>  <Name> (12)
Gefitinib (ZD1839)

>  <Synonyms> (12)
N/A

>  <Target> (12)
EGFR

>  <Form> (12)
Free Base

>  <CAS> (12)
184475-35-2

>  <URL> (12)
http://www.selleckchem.com/products/Gefitinib.html

$$$$
Imatinib Mesylate.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (13)
13

>  <Formula> (13)
C30H35N7O4S

>  <MolWeight> (13)
589.7084

>  <Cat> (13)
S1026

>  <Name> (13)
Imatinib Mesylate (STI571)

>  <Synonyms> (13)
CGP-57148B, ST-1571 Mesylate

>  <Target> (13)
PDGFR, c-Kit, Bcr-Abl

>  <Form> (13)
Mesylate

>  <CAS> (13)
220127-57-1

>  <URL> (13)
http://www.selleckchem.com/products/Imatinib-Mesylate.html

$$$$
Lapatinib Ditosylate.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (14)
14

>  <Formula> (14)
C43H42ClFN4O10S3

>  <MolWeight> (14)
925.4607832

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S1028

>  <Name> (14)
Lapatinib (GW-572016) Ditosylate

>  <Synonyms> (14)
GW-57201

>  <Target> (14)
EGFR, HER2

>  <Form> (14)
Ditosylat

>  <CAS> (14)
388082-77-7

>  <URL> (14)
http://www.selleckchem.com/products/Lapatinib-Ditosylate.html

$$$$
untitled.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (15)
15

>  <Formula> (15)
C13H13N3O3

>  <MolWeight> (15)
259.26062

>  <Cat> (15)
S1029

>  <Name> (15)
Lenalidomide (CC-5013)

>  <Synonyms> (15)
CC-5013

>  <Target> (15)
TNF-alpha

>  <Form> (15)
Free Base

>  <CAS> (15)
191732-72-6

>  <URL> (15)
http://www.selleckchem.com/products/Lenalidomide.html

$$$$
Motesanib Diphosphate(AMG-706).cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (16)
16

>  <Formula> (16)
C22H29N5O9P2

>  <MolWeight> (16)
569.441282

>  <Cat> (16)
S1032

>  <Name> (16)
Motesanib Diphosphate (AMG-706)

>  <Synonyms> (16)
AMG-706

>  <Target> (16)
VEGFR, PDGFR, c-Kit

>  <Form> (16)
Diphosphate

>  <CAS> (16)
857876-30-3

>  <URL> (16)
http://www.selleckchem.com/products/Motesanib-Diphosphate.html

$$$$
untitled.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (17)
17

>  <Formula> (17)
C28H22F3N7O

>  <MolWeight> (17)
529.5157896

>  <Cat> (17)
S1033

>  <Name> (17)
Nilotinib (AMN-107)

>  <Synonyms> (17)
Tasigna 

>  <Target> (17)
Bcr-Abl

>  <Form> (17)
Free Base

>  <CAS> (17)
641571-10-0

>  <URL> (17)
http://www.selleckchem.com/products/Nilotinib.html

$$$$
untitled.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (18)
18

>  <Formula> (18)
C21H24ClN7O2S

>  <MolWeight> (18)
473.97896

>  <Cat> (18)
S1035

>  <Name> (18)
Pazopanib HCl

>  <Synonyms> (18)
GW786034

>  <Target> (18)
VEGFR, PDGFR, c-Kit

>  <Form> (18)
Hydrochloride

>  <CAS> (18)
635702-64-6

>  <URL> (18)
http://www.selleckchem.com/products/Pazopanib-Hydrochloride.html

$$$$
untitled.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (19)
19

>  <Formula> (19)
C16H14F3IN2O4

>  <MolWeight> (19)
482.1930396

>  <Cat> (19)
S1036

>  <Name> (19)
PD0325901

>  <Synonyms> (19)
N/A

>  <Target> (19)
MEK 

>  <Form> (19)
Free Base

>  <CAS> (19)
391210-10-9

>  <URL> (19)
http://www.selleckchem.com/products/PD-0325901.html

$$$$
1.cdx
csChFnd80/01132110082D

 26 30  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (20)
20

>  <Formula> (20)
C19H16N4O3

>  <MolWeight> (20)
348.35534

>  <Cat> (20)
S1038

>  <Name> (20)
PI-103

>  <Synonyms> (20)
N/A

>  <Target> (20)
DNA-PK, PI3K, mTOR

>  <Form> (20)
Free Base

>  <CAS> (20)
371935-74-9

>  <URL> (20)
http://www.selleckchem.com/products/PI-103.html

$$$$
RAPAMYCIN.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (21)
21

>  <Formula> (21)
C51H79NO13

>  <MolWeight> (21)
914.17186

>  <Cat> (21)
S1039

>  <Name> (21)
Rapamycin (Sirolimus)

>  <Synonyms> (21)
N/A 

>  <Target> (21)
mTOR 

>  <Form> (21)
Free Base

>  <CAS> (21)
53123-88-9

>  <URL> (21)
http://www.selleckchem.com/products/Rapamycin.html

$$$$

csChFnd80/01132110082D

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>  <Mol_ID> (22)
22

>  <Formula> (22)
C28H24ClF3N4O6S

>  <MolWeight> (22)
637.0265696

>  <Cat> (22)
S1040

>  <Name> (22)
Sorafenib Tosylate

>  <Synonyms> (22)
Bay 43-9006 

>  <Target> (22)
VEGFR, PDGFR, Raf

>  <Form> (22)
Tosylate

>  <CAS> (22)
475207-59-1

>  <URL> (22)
http://www.selleckchem.com/products/Sorafenib-Tosylate.html

$$$$

csChFnd80/01132110082D

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>  <Mol_ID> (23)
23

>  <Formula> (23)
C26H33FN4O7

>  <MolWeight> (23)
532.5612232

>  <Cat> (23)
S1042

>  <Name> (23)
Sunitinib Malate

>  <Synonyms> (23)
N/A

>  <Target> (23)
VEGFR, PDGFR, c-Kit, Flt

>  <Form> (23)
Malate

>  <CAS> (23)
341031-54-7

>  <URL> (23)
http://www.selleckchem.com/products/Sunitinib-Malate-(Sutent).html

$$$$
untitled.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (24)
24

>  <Formula> (24)
C23H28N8OS

>  <MolWeight> (24)
464.58642

>  <Cat> (24)
S1048

>  <Name> (24)
VX-680 (MK-0457, Tozasertib)

>  <Synonyms> (24)
N/A 

>  <Target> (24)
Aurora Kinase

>  <Form> (24)
Free Base

>  <CAS> (24)
639089-54-6

>  <URL> (24)
http://www.selleckchem.com/products/VX-680(MK-0457).html

$$$$
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csChFnd80/01132110082D

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M  END
>  <Mol_ID> (25)
25

>  <Formula> (25)
C14H23Cl2N3O

>  <MolWeight> (25)
320.25792

>  <Cat> (25)
S1049

>  <Name> (25)
Y-27632 2HCl

>  <Synonyms> (25)
N/A

>  <Target> (25)
ROCK

>  <Form> (25)
Dihydrochloride

>  <CAS> (25)
129830-38-2

>  <URL> (25)
http://www.selleckchem.com/products/Y-27632.html

$$$$
untitled.cdx
csChFnd80/01132110082D

 39 45  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (26)
26

>  <Formula> (26)
C32H29N5O2

>  <MolWeight> (26)
515.60496

>  <Cat> (26)
S1055

>  <Name> (26)
Enzastaurin (LY317615)

>  <Synonyms> (26)
N/A 

>  <Target> (26)
PKC 

>  <Form> (26)
Free Base

>  <CAS> (26)
170364-57-5

>  <URL> (26)
http://www.selleckchem.com/products/Enzastaurin.html

$$$$
untitled.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (27)
27

>  <Formula> (27)
C28H30N6OS

>  <MolWeight> (27)
498.6424

>  <Cat> (27)
S1064

>  <Name> (27)
Masitinib (AB1010)

>  <Synonyms> (27)
N/A 

>  <Target> (27)
c-Kit, PDGFR, FGFR, FAK

>  <Form> (27)
Free Base

>  <CAS> (27)
790299-79-5

>  <URL> (27)
http://www.selleckchem.com/products/Masitinib-(AB1010).html

$$$$
untitled.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (28)
28

>  <Formula> (28)
C23H27N7O3S2

>  <MolWeight> (28)
513.63558

>  <Cat> (28)
S1065

>  <Name> (28)
Pictilisib (GDC-0941)

>  <Synonyms> (28)
RG7321

>  <Target> (28)
PI3K 

>  <Form> (28)
Free Base

>  <CAS> (28)
957054-30-7

>  <URL> (28)
http://www.selleckchem.com/products/GDC-0941.html

$$$$
untitled.cdx
csChFnd80/01132110082D

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301836-41-9

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http://www.selleckchem.com/products/SB-431542.html

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747412-49-3

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280744-09-4

>  <URL> (32)
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p38 MAPK 

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Free Base

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152121-47-6

>  <URL> (33)
http://www.selleckchem.com/products/SB-203580.html

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SB202190 (FHPI)

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N/A

>  <Target> (34)
p38 MAPK 

>  <Form> (34)
Free Base

>  <CAS> (34)
152121-30-7

>  <URL> (34)
http://www.selleckchem.com/products/SB-202190.html

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>  <Formula> (35)
C25H23Cl2N5O

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MK-2206 dihydrochloride

>  <Synonyms> (35)
N/A

>  <Target> (35)
Akt

>  <Form> (35)
Dihydrochloride

>  <CAS> (35)
1032350-13-2

>  <URL> (35)
http://www.selleckchem.com/products/MK-2206.html

$$$$
untitled.cdx
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>  <Mol_ID> (36)
36

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C28H30ClN5O4S

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SU11274

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PKI-SU11274

>  <Target> (36)
c-Met 

>  <Form> (36)
Free Base

>  <CAS> (36)
658084-23-2

>  <URL> (36)
http://www.selleckchem.com/products/SU11274.html

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>  <Name> (37)
Brivanib (BMS-540215)

>  <Synonyms> (37)
N/A 

>  <Target> (37)
VEGFR, FGFR

>  <Form> (37)
Free Base

>  <CAS> (37)
649735-46-6

>  <URL> (37)
http://www.selleckchem.com/products/Brivanib.html

$$$$
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ADW742

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IGF-1R

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Free Base

>  <CAS> (38)
475488-23-4

>  <URL> (38)
http://www.selleckchem.com/products/NVP-ADW742.html

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N/A

>  <Target> (39)
ATM 

>  <Form> (39)
Free Base

>  <CAS> (39)
587871-26-9

>  <URL> (39)
http://www.selleckchem.com/products/KU-55933.html

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>  <Mol_ID> (41)
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C19H16N8O

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N/A

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c-Met 

>  <Form> (41)
Free Base

>  <CAS> (41)
956905-27-4

>  <URL> (41)
http://www.selleckchem.com/products/PF-04217903.html

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>  <Mol_ID> (42)
42

>  <Formula> (42)
C25H15ClF2N4O2

>  <MolWeight> (42)
476.8620064

>  <Cat> (42)
S1100

>  <Name> (42)
MLN8054

>  <Synonyms> (42)
N/A

>  <Target> (42)
Aurora Kinase

>  <Form> (42)
Free Base

>  <CAS> (42)
869363-13-3

>  <URL> (42)
http://www.selleckchem.com/products/MLN8054.html

$$$$
untitled.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (43)
43

>  <Formula> (43)
C20H17Cl3N4

>  <MolWeight> (43)
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>  <Cat> (43)
S1101

>  <Name> (43)
Vatalanib (PTK787) 2HCl

>  <Synonyms> (43)
ZK 222584 (cpg-79787) 2HCl

>  <Target> (43)
VEGFR, c-Kit, Flt

>  <Form> (43)
Dihydrochloride

>  <CAS> (43)
212141-51-0

>  <URL> (43)
http://www.selleckchem.com/products/Vatalanib,Dihydrochloride-Salt.html

$$$$
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>  <Mol_ID> (44)
44

>  <Formula> (44)
C29H31N5O4

>  <MolWeight> (44)
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>  <Cat> (44)
S1103

>  <Name> (44)
ZM-447439

>  <Synonyms> (44)
N/A

>  <Target> (44)
Aurora Kinase

>  <Form> (44)
Free Base

>  <CAS> (44)
331771-20-1

>  <URL> (44)
http://www.selleckchem.com/products/ZM-447439.html

$$$$
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742112-33-0

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N/A

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PLK

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Free Base

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755038-02-9

>  <URL> (49)
http://www.selleckchem.com/products/BI-2536.html

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50

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C34H34F2N4O6

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>  <Synonyms> (50)
N/A 

>  <Target> (50)
c-Met, VEGFR

>  <Form> (50)
Free Base

>  <CAS> (50)
849217-64-7

>  <URL> (50)
http://www.selleckchem.com/products/XL880(GSK1363089,EXEL-2880).html

$$$$
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>  <Mol_ID> (51)
51

>  <Formula> (51)
C19H13F2N7

>  <MolWeight> (51)
377.3502264

>  <Cat> (51)
S1114

>  <Name> (51)
JNJ-38877605

>  <Synonyms> (51)
N/A

>  <Target> (51)
c-Met 

>  <Form> (51)
Free Base

>  <CAS> (51)
943540-75-8

>  <URL> (51)
http://www.selleckchem.com/products/JNJ-38877605.html

$$$$
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>  <Mol_ID> (52)
52

>  <Formula> (52)
C53H83NO14

>  <MolWeight> (52)
958.22442

>  <Cat> (52)
S1120

>  <Name> (52)
Everolimus (RAD001)

>  <Synonyms> (52)
Certican, Zortress, Afinitor

>  <Target> (52)
mTOR

>  <Form> (52)
Free Base

>  <CAS> (52)
159351-69-6

>  <URL> (52)
http://www.selleckchem.com/products/Everolimus(RAD001).html

$$$$
mln8237.cdx
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>  <Mol_ID> (53)
53

>  <Formula> (53)
C27H20ClFN4O4

>  <MolWeight> (53)
518.9235032

>  <Cat> (53)
S1133

>  <Name> (53)
MLN8237 (Alisertib)

>  <Synonyms> (53)
Alisertib

>  <Target> (53)
Aurora Kinase

>  <Form> (53)
Free Base

>  <CAS> (53)
1028486-01-2

>  <URL> (53)
http://www.selleckchem.com/products/MLN8237.html

$$$$
XL-184 free base.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (54)
54

>  <Formula> (54)
C28H24FN3O5

>  <MolWeight> (54)
501.5056632

>  <Cat> (54)
S1119

>  <Name> (54)
Cabozantinib (XL184, BMS-907351)

>  <Synonyms> (54)
N/A

>  <Target> (54)
VEGFR, c-Met, Flt, Tie-2, c-Kit

>  <Form> (54)
Free Base

>  <CAS> (54)
849217-68-1

>  <URL> (54)
http://www.selleckchem.com/products/XL184.html

$$$$
AT9283.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (55)
55

>  <Formula> (55)
C19H23N7O2

>  <MolWeight> (55)
381.43162

>  <Cat> (55)
S1134

>  <Name> (55)
AT9283

>  <Synonyms> (55)
N/A

>  <Target> (55)
Bcr-Abl, JAK, Aurora Kinase

>  <Form> (55)
Free Base

>  <CAS> (55)
896466-04-9

>  <URL> (55)
http://www.selleckchem.com/products/AT9283.html

$$$$
untitled.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (56)
56

>  <Formula> (56)
C31H43N3O8

>  <MolWeight> (56)
585.68842

>  <Cat> (56)
S1141

>  <Name> (56)
17-AAG (Tanespimycin)

>  <Synonyms> (56)
N/A 

>  <Target> (56)
HSP

>  <Form> (56)
Free Base

>  <CAS> (56)
75747-14-7

>  <URL> (56)
http://www.selleckchem.com/products/17-AAG(Geldanamycin).html

$$$$

csChFnd80/01132110082D

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>  <Mol_ID> (57)
57

>  <Formula> (57)
C22H24FN5O4

>  <MolWeight> (57)
441.4554632

>  <Cat> (57)
S1138

>  <Name> (57)
Brivanib alaninate (BMS-582664)

>  <Synonyms> (57)
N/A 

>  <Target> (57)
VEGFR, FGFR

>  <Form> (57)
Alaninate

>  <CAS> (57)
649735-63-7

>  <URL> (57)
http://www.selleckchem.com/products/Brivanib-alaninate.html

$$$$
untitled.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (58)
58

>  <Formula> (58)
C17H24N4O2S2

>  <MolWeight> (58)
380.52806

>  <Cat> (58)
S1145

>  <Name> (58)
SNS-032 (BMS-387032)

>  <Synonyms> (58)
BMS-387032

>  <Target> (58)
CDK 

>  <Form> (58)
Free Base

>  <CAS> (58)
345627-80-7

>  <URL> (58)
http://www.selleckchem.com/products/SNS-032.html

$$$$
untitled.cdx
csChFnd80/01132110082D

 37 40  0  0  0  0  0  0  0  0999 V2000
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AZD1152 

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Aurora Kinase

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Free Base

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722544-51-6

>  <URL> (59)
http://www.selleckchem.com/products/AZD1152-HQPA.html

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>  <Formula> (60)
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S1152

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PLX-4720

>  <Synonyms> (60)
N/A

>  <Target> (60)
Raf 

>  <Form> (60)
Free Base

>  <CAS> (60)
918505-84-7

>  <URL> (60)
http://www.selleckchem.com/products/PLX-4720.html

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>  <Mol_ID> (61)
61

>  <Formula> (61)
C19H26N6O

>  <MolWeight> (61)
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Roscovitine (Seliciclib, CYC202) 

>  <Synonyms> (61)
N/A 

>  <Target> (61)
CDK 

>  <Form> (61)
Free Base

>  <CAS> (61)
186692-46-6 

>  <URL> (61)
http://www.selleckchem.com/products/Roscovitine.html

$$$$
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>  <Mol_ID> (62)
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>  <Formula> (62)
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>  <Cat> (62)
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CP-724714

>  <Synonyms> (62)
N/A

>  <Target> (62)
EGFR, HER2

>  <Form> (62)
Free Base

>  <CAS> (62)
537705-08-1

>  <URL> (62)
http://www.selleckchem.com/products/CP-724714.html

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1214265-56-1

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693228-63-6

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1213269-23-8

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167869-21-8

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c-Kit, Raf, VEGFR

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755037-03-7

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EGFR

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Free Base

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1214265-57-2

>  <URL> (69)
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934353-76-1

>  <URL> (70)
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  5  7  1  0  0  0  0
M  END
>  <Mol_ID> (71)
71

>  <Formula> (71)
C23H21F7N4O3

>  <MolWeight> (71)
534.4266624

>  <Cat> (71)
S1189

>  <Name> (71)
Aprepitant (MK-0869)

>  <Synonyms> (71)
MK-0869, MK-869, L-754030, Emend 

>  <Target> (71)
Substance P

>  <Form> (71)
Free Base

>  <CAS> (71)
170729-80-3

>  <URL> (71)
http://www.selleckchem.com/products/Aprepitant.html

$$$$
S119401 CUDC-101.cdx
csChFnd80/01132110082D

 32 34  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (72)
72

>  <Formula> (72)
C24H26N4O4

>  <MolWeight> (72)
434.48764

>  <Cat> (72)
S1194

>  <Name> (72)
CUDC-101

>  <Synonyms> (72)
N/A

>  <Target> (72)
HDAC, EGFR, HER2

>  <Form> (72)
Free Base

>  <CAS> (72)
1012054-59-9

>  <URL> (72)
http://www.selleckchem.com/products/CUDC-101.html

$$$$
AV-951.cdx
csChFnd80/01132110082D

 32 35  0  0  0  0  0  0  0  0999 V2000
    8.3854    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.1830    4.8371    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (73)
73

>  <Formula> (73)
C22H19ClN4O5

>  <MolWeight> (73)
454.86306

>  <Cat> (73)
S1207

>  <Name> (73)
Tivozanib (AV-951)

>  <Synonyms> (73)
N/A 

>  <Target> (73)
VEGFR, c-Kit, PDGFR

>  <Form> (73)
Free Base

>  <CAS> (73)
475108-18-0

>  <URL> (73)
http://www.selleckchem.com/products/AV-951.html

$$$$
Adriamycin (Doxorubicin Hydrochloride).cdx
csChFnd80/01132110082D

 41 44  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (74)
74

>  <Formula> (74)
C27H30ClNO11

>  <MolWeight> (74)
579.9802

>  <Cat> (74)
S1208

>  <Name> (74)
Doxorubicin (Adriamycin) HCl

>  <Synonyms> (74)
N/A 

>  <Target> (74)
Topoisomerase

>  <Form> (74)
Hydrochloride

>  <CAS> (74)
25316-40-9

>  <URL> (74)
http://www.selleckchem.com/products/Adriamycin.html

$$$$
OSI-930.cdx
csChFnd80/01132110082D

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728033-96-3

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mTOR 

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Free Base

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938440-64-3

>  <URL> (76)
http://www.selleckchem.com/products/KU-0063794.html

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>  <Target> (77)
c-Met, c-Kit, PDGFR, Flt, c-RET

>  <Form> (77)
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>  <CAS> (77)
850879-09-3

>  <URL> (77)
http://www.selleckchem.com/products/MP-470.html

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Arava

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Dehydrogenase

>  <Form> (78)
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>  <CAS> (78)
75706-12-6

>  <URL> (78)
http://www.selleckchem.com/products/Leflunomide.html

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CDK, Aurora Kinase

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Free Base

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443797-96-4

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http://www.selleckchem.com/products/JNJ-7706621.html

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>  <Target> (80)
FGFR, VEGFR

>  <Form> (80)
Free Base

>  <CAS> (80)
219580-11-7

>  <URL> (80)
http://www.selleckchem.com/products/PD-173074.html

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WYE-354

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N/A

>  <Target> (81)
mTOR 

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Free Base

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1062169-56-5

>  <URL> (81)
http://www.selleckchem.com/products/WYE-354.html

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918504-65-1

>  <URL> (82)
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>  <Mol_ID> (87)
87

>  <Formula> (87)
C24H18F3N3O4

>  <MolWeight> (87)
469.4126296

>  <Cat> (87)
S1363

>  <Name> (87)
Ki8751

>  <Synonyms> (87)
N/A

>  <Target> (87)
VEGFR, c-Kit, PDGFR

>  <Form> (87)
Free Base

>  <CAS> (87)
228559-41-9

>  <URL> (87)
http://www.selleckchem.com/products/Ki8751.html

$$$$
resveratrol.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (88)
88

>  <Formula> (88)
C14H12O3

>  <MolWeight> (88)
228.24328

>  <Cat> (88)
S1396

>  <Name> (88)
Resveratrol

>  <Synonyms> (88)
N/A

>  <Target> (88)
Sirtuin

>  <Form> (88)
Free Base

>  <CAS> (88)
501-36-0

>  <URL> (88)
http://www.selleckchem.com/products/Resveratrol.html

$$$$
Aurora A Inhibitor I.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (89)
89

>  <Formula> (89)
C31H31ClFN7O2

>  <MolWeight> (89)
588.0749432

>  <Cat> (89)
S1451

>  <Name> (89)
Aurora A Inhibitor I

>  <Synonyms> (89)
N/A

>  <Target> (89)
Aurora Kinase

>  <Form> (89)
Free Base

>  <CAS> (89)
1158838-45-9

>  <URL> (89)
http://www.selleckchem.com/products/Aurora-A-Inhibitor-I.html

$$$$
PHA-6806320.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (90)
90

>  <Formula> (90)
C28H35N7O2

>  <MolWeight> (90)
501.6232

>  <Cat> (90)
S1454

>  <Name> (90)
PHA-680632

>  <Synonyms> (90)
N/A

>  <Target> (90)
Aurora Kinase

>  <Form> (90)
Free Base

>  <CAS> (90)
398493-79-3

>  <URL> (90)
http://www.selleckchem.com/products/PHA-680632.html

$$$$
Thiazovivin.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (91)
91

>  <Formula> (91)
C15H13N5OS

>  <MolWeight> (91)
311.36162

>  <Cat> (91)
S1459

>  <Name> (91)
Thiazovivin

>  <Synonyms> (91)
N/A

>  <Target> (91)
ROCK

>  <Form> (91)
Free Base

>  <CAS> (91)
1226056-71-8

>  <URL> (91)
http://www.selleckchem.com/products/Thiazovivin.html

$$$$
sp600125.cdx
csChFnd80/01132110082D

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252916-29-3

>  <URL> (93)
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ROCK 

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864082-47-3

>  <URL> (94)
http://www.selleckchem.com/products/GSK429286A.html

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1236699-92-5

>  <URL> (95)
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>  <Target> (96)
TGF-beta/Smad

>  <Form> (96)
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>  <CAS> (96)
356559-20-1

>  <URL> (96)
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497839-62-0

>  <URL> (98)
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CDK

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718630-59-2

>  <URL> (99)
http://www.selleckchem.com/products/PHA-793887.html

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>  <URL> (100)
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C29H27F3N6O

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Bcr-Abl, VEGFR, FGFR, PDGFR, Flt

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Free Base

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943319-70-8

>  <URL> (101)
http://www.selleckchem.com/products/AP24534.html

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csChFnd80/01132110082D

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>  <Formula> (102)
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>  <MolWeight> (102)
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>  <Name> (102)
Palomid 529

>  <Synonyms> (102)
P529

>  <Target> (102)
mTOR

>  <Form> (102)
Free Base

>  <CAS> (102)
914913-88-5

>  <URL> (102)
http://www.selleckchem.com/products/Palomid-529-P529.html

$$$$
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csChFnd80/01132110082D

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>  <Target> (103)
PI3K, mTOR

>  <Form> (103)
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>  <CAS> (103)
1349796-36-6

>  <URL> (103)
http://www.selleckchem.com/products/XL765(SAR245409).html#

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CDK 

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Free Base

>  <CAS> (104)
844442-38-2

>  <URL> (104)
http://www.selleckchem.com/products/AT7519.html

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>  <MolWeight> (105)
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N/A 

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Wee1

>  <Form> (105)
Free Base

>  <CAS> (105)
955365-80-7

>  <URL> (105)
http://www.selleckchem.com/products/MK-1775.html

$$$$
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>  <Mol_ID> (106)
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>  <Formula> (106)
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>  <MolWeight> (106)
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>  <Cat> (106)
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>  <Name> (106)
Quizartinib (AC220)

>  <Synonyms> (106)
N/A 

>  <Target> (106)
Flt

>  <Form> (106)
Free Base

>  <CAS> (106)
950769-58-1

>  <URL> (106)
http://www.selleckchem.com/products/AC-220.html

$$$$
Hesperadin .cdx
csChFnd80/01132110082D

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>  <Mol_ID> (107)
107

>  <Formula> (107)
C29H32N4O3S

>  <MolWeight> (107)
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>  <Cat> (107)
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>  <Name> (107)
Hesperadin

>  <Synonyms> (107)
N/A

>  <Target> (107)
Aurora Kinase

>  <Form> (107)
Free Base

>  <CAS> (107)
422513-13-1

>  <URL> (107)
http://www.selleckchem.com/products/Hesperadin.html

$$$$
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mTOR

>  <Form> (112)
Free Base

>  <CAS> (112)
1009298-09-2

>  <URL> (112)
http://www.selleckchem.com/products/AZD8055.html

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PHT-427

>  <Synonyms> (113)
N/A 

>  <Target> (113)
Akt, PDK-1

>  <Form> (113)
Free Base

>  <CAS> (113)
1191951-57-1

>  <URL> (113)
http://www.selleckchem.com/products/PHT-427.html

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>  <Mol_ID> (114)
114

>  <Formula> (114)
C20H21ClN4O4

>  <MolWeight> (114)
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>  <Cat> (114)
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>  <Name> (114)
KRN 633

>  <Synonyms> (114)
N/A 

>  <Target> (114)
VEGFR, PDGFR

>  <Form> (114)
Free Base

>  <CAS> (114)
286370-15-8

>  <URL> (114)
http://www.selleckchem.com/products/KRN-633.html

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>  <Mol_ID> (115)
115

>  <Formula> (115)
C20H20ClN3

>  <MolWeight> (115)
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>  <Cat> (115)
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AT7867

>  <Synonyms> (115)
N/A

>  <Target> (115)
Akt, S6 kinase

>  <Form> (115)
Free Base

>  <CAS> (115)
857531-00-1

>  <URL> (115)
http://www.selleckchem.com/products/AT7867.html

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c-Met

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Free Base

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1025720-94-8

>  <URL> (116)
http://www.selleckchem.com/products/BMS-777607.html

$$$$
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N/A

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MEK 

>  <Form> (117)
Free Base

>  <CAS> (117)
391210-00-7 

>  <URL> (117)
http://www.selleckchem.com/products/PD318088.html

$$$$
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csChFnd80/01132110082D

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>  <Mol_ID> (118)
118

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C30H33N3O5S

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KU-60019

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ATM 

>  <Form> (118)
Free Base

>  <CAS> (118)
925701-49-1

>  <URL> (118)
http://www.selleckchem.com/products/KU-60019.html

$$$$
BS-181.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (119)
119

>  <Formula> (119)
C22H33ClN6

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BS-181 HCl

>  <Synonyms> (119)
N/A

>  <Target> (119)
CDK 

>  <Form> (119)
Hydrochloride

>  <CAS> (119)
1397219-81-6

>  <URL> (119)
http://www.selleckchem.com/products/BS-181.html

$$$$
Fasudil HCl.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (120)
120

>  <Formula> (120)
C14H18ClN3O2S

>  <MolWeight> (120)
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>  <Cat> (120)
S1573

>  <Name> (120)
Fasudil HCl (HA-1077)

>  <Synonyms> (120)
AT-877 

>  <Target> (120)
ROCK

>  <Form> (120)
Hydrochloride

>  <CAS> (120)
105628-07-7

>  <URL> (120)
http://www.selleckchem.com/products/Fasudil-HCl(HA-1077).html

$$$$
BIRB 796 (Doramapimod).cdx
csChFnd80/01132110082D

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 38 14  1  0  0  0  0
 31 39  1  0  0  0  0
M  END
>  <Mol_ID> (121)
121

>  <Formula> (121)
C31H37N5O3

>  <MolWeight> (121)
527.65718

>  <Cat> (121)
S1574

>  <Name> (121)
BIRB 796 (Doramapimod)

>  <Synonyms> (121)
N/A

>  <Target> (121)
p38 MAPK

>  <Form> (121)
Free Base

>  <CAS> (121)
285983-48-4

>  <URL> (121)
http://www.selleckchem.com/products/BIRB-796-(Doramapimod).html

$$$$
Tie 2k inase inhibitor.cdx
csChFnd80/01132110082D

 32 36  0  0  0  0  0  0  0  0999 V2000
    4.8455    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.2233    3.4976    0.0000 S   0  0  3  0  0  0  0  0  0  0  0  0
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 10  2  1  0  0  0  0
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M  END
>  <Mol_ID> (122)
122

>  <Formula> (122)
C26H21N3O2S

>  <MolWeight> (122)
439.52884

>  <Cat> (122)
S1577

>  <Name> (122)
Tie2 kinase inhibitor

>  <Synonyms> (122)
N/A

>  <Target> (122)
Tie-2

>  <Form> (122)
Free Base

>  <CAS> (122)
948557-43-5

>  <URL> (122)
http://www.selleckchem.com/products/Tie2-kinase-inhibitor.html

$$$$

csChFnd80/01132110082D

 38 41  0  0  0  0  0  0  0  0999 V2000
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   15.7440   -9.7611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10  5  1  0  0  0  0
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M  END
>  <Mol_ID> (123)
123

>  <Formula> (123)
C27H30Cl2F2N6O

>  <MolWeight> (123)
563.4695064

>  <Cat> (123)
S2686

>  <Name> (123)
NVP-BSK805 2HCl

>  <Synonyms> (123)
N/A

>  <Target> (123)
JAK

>  <Form> (123)
HCl

>  <CAS> (123)
1092499-93-8 (free base)

>  <URL> (123)
http://www.selleckchem.com/products/nvp-bsk805.html

$$$$
ACETADOTE (acetylcysteine).cdx
csChFnd80/01132110082D

 11 10  0  0  0  0  0  0  0  0999 V2000
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    0.0000    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.3951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0580    2.0927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.1903    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.4903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  1 10  2  0  0  0  0
  4 11  1  6  0  0  0
M  END
>  <Mol_ID> (124)
124

>  <Formula> (124)
C5H9NO3S

>  <MolWeight> (124)
163.19486

>  <Cat> (124)
S1623

>  <Name> (124)
Acetylcysteine

>  <Synonyms> (124)
N-acetylcysteine, N-acetyl-L-cysteine, NAC, A

>  <Target> (124)
AChR

>  <Form> (124)
Free Base

>  <CAS> (124)
616-91-1

>  <URL> (124)
http://www.selleckchem.com/products/Acetylcysteine.html

$$$$
ALINIA (nitazoxanide).cdx
csChFnd80/01132110082D

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    3.6289    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    4.1976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2536    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5325    2.2281    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4693    3.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7693    4.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3999    4.1899    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.3368    5.7555    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    8.5167    6.8842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3852    5.9938    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  5 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 14  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
M  END
>  <Mol_ID> (125)
125

>  <Formula> (125)
C12H9N3O5S

>  <MolWeight> (125)
307.28196

>  <Cat> (125)
S1627

>  <Name> (125)
Nitazoxanide (Alinia, Annita)

>  <Synonyms> (125)
Daxon, Dexidex, Kidonax, Pacovanton, Paramix, Nitax, Zox, Nitazox, Toza

>  <Target> (125)
Others

>  <Form> (125)
Free Base

>  <CAS> (125)
55981-09-4

>  <URL> (125)
http://www.selleckchem.com/products/Nitazoxanide(Alinia).html

$$$$
Artemisinin.cdx
csChFnd80/01132110082D

 23 26  0  0  0  0  0  0  0  0999 V2000
    1.3912    4.5588    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0912    3.3464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.3973    5.4860    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2405    6.2747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9027    5.8620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7632    3.4825    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9200    4.2712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8153    5.6673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5540    6.2747    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.3973    6.8860    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4497    7.6659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7871    1.7728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1249    1.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1512    2.3124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9757    2.7825    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3636    1.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    4.4546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6037    5.2588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  1  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11  5  1  0  0  0  0
  5 12  1  6  0  0  0
 11 13  1  6  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16  8  1  0  0  0  0
  8 17  1  6  0  0  0
 16 18  1  1  0  0  0
 15 19  2  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  6  0  0  0
 21 22  1  0  0  0  0
  4 22  1  6  0  0  0
  3 23  1  1  0  0  0
M  END
>  <Mol_ID> (126)
126

>  <Formula> (126)
C15H22O5

>  <MolWeight> (126)
282.33218

>  <Cat> (126)
S1282

>  <Name> (126)
Artemisinin

>  <Synonyms> (126)
Qinghaosu

>  <Target> (126)
Antifection

>  <Form> (126)
Free Base

>  <CAS> (126)
63968-64-9

>  <URL> (126)
http://www.selleckchem.com/products/Artemisinin.html

$$$$
APRISO (mesalamine).cdx
csChFnd80/01132110082D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.4165    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    5.5903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  3 10  1  0  0  0  0
  6 11  1  0  0  0  0
M  END
>  <Mol_ID> (127)
127

>  <Formula> (127)
C7H7NO3

>  <MolWeight> (127)
153.13538

>  <Cat> (127)
S1681

>  <Name> (127)
Mesalamine (Lialda)

>  <Synonyms> (127)
Apriso, 5-aminosalicylic acid, Mesalazine, Asacol, Pentasa, Canasa 

>  <Target> (127)
I¦ÊB/IKK

>  <Form> (127)
Free Base

>  <CAS> (127)
89-57-6

>  <URL> (127)
http://www.selleckchem.com/products/Mesalamine(Lialda).html

$$$$
DCC-2036.cdx
csChFnd80/01132110082D

 41 45  0  0  0  0  0  0  0  0999 V2000
    8.3036    4.1704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.5160    2.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7285    2.7704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7285    4.1704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5160    4.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9367    2.0728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1449    2.7704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3574    2.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5698    2.7704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5698    4.1704    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.3574    4.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1449    4.1704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7780    2.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.1945    2.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  8  1  0  0  0  0
 10 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 14 17  2  0  0  0  0
  2 18  1  0  0  0  0
  1 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
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 27 23  2  0  0  0  0
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 28 31  1  0  0  0  0
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 32 33  2  0  0  0  0
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 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
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 34 38  1  0  0  0  0
 38 39  2  0  0  0  0
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 40 41  2  0  0  0  0
 41 35  1  0  0  0  0
M  END
>  <Mol_ID> (128)
128

>  <Formula> (128)
C30H28FN7O3

>  <MolWeight> (128)
553.5868232

>  <Cat> (128)
S2634

>  <Name> (128)
DCC-2036 (Rebastinib)

>  <Synonyms> (128)
N/A 

>  <Target> (128)
Bcr-Abl

>  <Form> (128)
Free Base

>  <CAS> (128)
1020172-07-9

>  <URL> (128)
http://www.selleckchem.com/products/dcc-2036.html

$$$$
Pitavastatin calcium.cdx
csChFnd80/01132110082D

 63 68  0  0  0  0  0  0  0  0999 V2000
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 49 52  1  0  0  0  0
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 59 60  1  0  0  0  0
 60 61  1  0  0  0  0
 60 62  2  0  0  0  0
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M  CFW  24 B_NG_STER 3
M  CFW  58 B_NG_STER 3
M  END
>  <Mol_ID> (129)
129

>  <Formula> (129)
C50H46CaF2N2O8

>  <MolWeight> (129)
880.9836464

>  <Cat> (129)
S1759

>  <Name> (129)
Pitavastatin calcium (Livalo)

>  <Synonyms> (129)
Livalo

>  <Target> (129)
HMG-CoA Reductase

>  <Form> (129)
Calcium salt

>  <CAS> (129)
147526-32-7

>  <URL> (129)
http://www.selleckchem.com/products/Pitavastatin-calcium(Livalo).html

$$$$
VIRA-A (vidarabine).cdx
csChFnd80/01132110082D

 19 21  0  0  0  0  0  0  0  0999 V2000
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    4.1875    7.5199    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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  6  1  1  0  0  0  0
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  9  5  1  0  0  0  0
  3 10  1  0  0  0  0
 11  9  1  6  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 11  1  0  0  0  0
 14 16  1  6  0  0  0
 12 17  1  6  0  0  0
 13 18  1  1  0  0  0
 16 19  1  0  0  0  0
M  END
>  <Mol_ID> (130)
130

>  <Formula> (130)
C10H13N5O4

>  <MolWeight> (130)
267.24132

>  <Cat> (130)
S1784

>  <Name> (130)
Vidarabine (Vira-A)

>  <Synonyms> (130)
Vira-A

>  <Target> (130)
5-alpha Reductase 

>  <Form> (130)
Free Base

>  <CAS> (130)
5536-17-4

>  <URL> (130)
http://www.selleckchem.com/products/Vidarabine(Vira-A).html

$$$$
Acyclovir.cdx
csChFnd80/01132110082D

 16 17  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.8188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5640    4.7355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
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  9 10  2  0  0  0  0
 10  6  1  0  0  0  0
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 14  8  1  0  0  0  0
 14 15  2  0  0  0  0
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M  END
>  <Mol_ID> (131)
131

>  <Formula> (131)
C8H11N5O3

>  <MolWeight> (131)
225.20464

>  <Cat> (131)
S1807

>  <Name> (131)
Acyclovir (Aciclovir)

>  <Synonyms> (131)
Aciclovir, Acycloguanosine, Zovirax 

>  <Target> (131)
Antifection

>  <Form> (131)
Free Base

>  <CAS> (131)
59277-89-3 

>  <URL> (131)
http://www.selleckchem.com/products/Acyclovir(Aciclovir).html

$$$$
ADALAT (nifedipine).cdx
csChFnd80/01132110082D

 25 26  0  0  0  0  0  0  0  0999 V2000
    3.6247    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8371    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0496    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4660    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6742    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4019    5.2575    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
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  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
 15 17  1  0  0  0  0
 11 18  1  0  0  0  0
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 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
  4 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
M  END
>  <Mol_ID> (132)
132

>  <Formula> (132)
C17H18N2O6

>  <MolWeight> (132)
346.33462

>  <Cat> (132)
S1808

>  <Name> (132)
Nifedipine (Adalat)

>  <Synonyms> (132)
Anifed, Afeditab CR, Nifediac, Nifedical, Procardia 

>  <Target> (132)
Calcium Channel

>  <Form> (132)
Free Base

>  <CAS> (132)
21829-25-4

>  <URL> (132)
http://www.selleckchem.com/products/Nifedipine(Adalat).html

$$$$
Amiloride hydrochloride.cdx
csChFnd80/01132110082D

 16 15  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4291    2.8098    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8073    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.1376    5.3651    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  9 13  2  0  0  0  0
 11 14  2  0  0  0  0
  4 15  1  0  0  0  0
M  END
>  <Mol_ID> (133)
133

>  <Formula> (133)
C6H9Cl2N7O

>  <MolWeight> (133)
266.08796

>  <Cat> (133)
S1811

>  <Name> (133)
Amiloride HCl

>  <Synonyms> (133)
N/A

>  <Target> (133)
Sodium Channel,Calcium Channel

>  <Form> (133)
Hydrochloride

>  <CAS> (133)
2016-88-8

>  <URL> (133)
http://www.selleckchem.com/products/Amiloride-hydrochloride(Midamor).html

$$$$
clemastine fumarate.cdx
csChFnd80/01132110082D

 32 33  0  0  0  0  0  0  0  0999 V2000
    8.2569    5.7349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2569    4.3349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4693    3.6349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6818    4.3349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6818    5.7349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4693    6.4349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8900    6.4325    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.0487    3.6373    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8404    4.3349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6322    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4240    4.3349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    3.6373    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    0.0000    3.1663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.0694    2.2450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3487    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.0487    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6467    5.5714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3547    6.7849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5672    7.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7754    6.7873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9836    7.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1918    6.7873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4001    7.4849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5672    8.8800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1918    5.3922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 12 11  1  1  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 12  1  0  0  0  0
  8 17  1  1  0  0  0
  8 18  1  6  0  0  0
 17 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 17  1  0  0  0  0
 13 24  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 26 31  2  0  0  0  0
 29 32  2  0  0  0  0
M  END
>  <Mol_ID> (134)
134

>  <Formula> (134)
C25H30ClNO5

>  <MolWeight> (134)
459.9624

>  <Cat> (134)
S1847

>  <Name> (134)
Clemastine Fumarate

>  <Synonyms> (134)
Tavist, Agasten 

>  <Target> (134)
Histamine Receptor

>  <Form> (134)
Fumarate

>  <CAS> (134)
14976-57-9

>  <URL> (134)
http://www.selleckchem.com/products/Clemastine-Fumarate.html

$$$$
Methylthiouracil.cdx
csChFnd80/01132110082D

  9  9  0  0  0  0  0  0  0  0999 V2000
    1.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  3  7  2  0  0  0  0
  1  8  2  0  0  0  0
  5  9  1  0  0  0  0
M  END
>  <Mol_ID> (135)
135

>  <Formula> (135)
C5H6N2OS

>  <MolWeight> (135)
142.17894

>  <Cat> (135)
S3138

>  <Name> (135)
Methylthiouracil

>  <Synonyms> (135)
N/A

>  <Target> (135)
Others

>  <Form> (135)
Free Base

>  <CAS> (135)
20547

>  <URL> (135)
http://www.selleckchem.com/products/methylthiouracil.html

$$$$
MENADIONE (menadione).cdx
csChFnd80/01132110082D

 13 14  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
 10 11  2  0  0  0  0
  7 12  2  0  0  0  0
  9 13  1  0  0  0  0
M  END
>  <Mol_ID> (136)
136

>  <Formula> (136)
C11H8O2

>  <MolWeight> (136)
172.18002

>  <Cat> (136)
S1949

>  <Name> (136)
Menadione

>  <Synonyms> (136)
Vitamin K3

>  <Target> (136)
DNA/RNA Synthesis,phosphatase

>  <Form> (136)
Free Base

>  <CAS> (136)
58-27-5

>  <URL> (136)
http://www.selleckchem.com/products/Menadione.html

$$$$
Metformin hydrochloride.cdx
csChFnd80/01132110082D

 10  8  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.3976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8140    1.9976    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  2  8  2  0  0  0  0
  4  9  2  0  0  0  0
M  END
>  <Mol_ID> (137)
137

>  <Formula> (137)
C4H12ClN5

>  <MolWeight> (137)
165.62458

>  <Cat> (137)
S1950

>  <Name> (137)
Metformin hydrochloride (Glucophage)

>  <Synonyms> (137)
Glucophage, Riomet, Diabex

>  <Target> (137)
Others

>  <Form> (137)
Hydrochloride

>  <CAS> (137)
1115-70-4

>  <URL> (137)
http://www.selleckchem.com/products/Metformin-hydrochloride(Glucophage).html

$$$$
Tanshinone IIA.cdx
csChFnd80/01132110082D

 22 25  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3937    3.5798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2166    4.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3937    5.8451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    6.1100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.5076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8248    7.1719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
 14 20  2  0  0  0  0
 13 21  2  0  0  0  0
 17 22  1  0  0  0  0
M  END
>  <Mol_ID> (138)
138

>  <Formula> (138)
C19H18O3

>  <MolWeight> (138)
294.34442

>  <Cat> (138)
S2365

>  <Name> (138)
Tanshinone IIA (Tanshinone B)

>  <Synonyms> (138)
Tanshinone B, Tanshinone II

>  <Target> (138)
Lipase

>  <Form> (138)
Free Base

>  <CAS> (138)
568-72-9

>  <URL> (138)
http://www.selleckchem.com/products/Tanshinone-IIA(Tanshinone-B).html

$$$$
Biochanin A.cdx
csChFnd80/01132110082D

 21 23  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.7024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.7024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
  3 21  1  0  0  0  0
M  END
>  <Mol_ID> (139)
139

>  <Formula> (139)
C16H12O5

>  <MolWeight> (139)
284.26348

>  <Cat> (139)
S2377

>  <Name> (139)
Biochanin A (4-Methylgenistein)

>  <Synonyms> (139)
4-Methylgenistein

>  <Target> (139)
FAAH

>  <Form> (139)
Free Base

>  <CAS> (139)
491-80-5

>  <URL> (139)
http://www.selleckchem.com/products/Biochanin-A(4-Methylgenistein).html

$$$$
Diosmetin.cdx
csChFnd80/01132110082D

 22 24  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    7.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  3 12  1  0  0  0  0
  7 13  2  0  0  0  0
  9 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 18 20  1  0  0  0  0
 17 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (140)
140

>  <Formula> (140)
C16H12O6

>  <MolWeight> (140)
300.26288

>  <Cat> (140)
S2380

>  <Name> (140)
Diosmetin (Luteolin 4-methyl ether)

>  <Synonyms> (140)
Luteolin 4-methyl ether

>  <Target> (140)
P450 (e.g. CYP17)

>  <Form> (140)
Free Base

>  <CAS> (140)
520-34-3

>  <URL> (140)
http://www.selleckchem.com/products/Diosmetin(Luteolin-4-methyl-ether).html

$$$$
Indirubin.cdx
csChFnd80/01132110082D

 20 23  0  0  0  0  0  0  0  0999 V2000
    0.0000    7.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (141)
141

>  <Formula> (141)
C16H10N2O2

>  <MolWeight> (141)
262.2628

>  <Cat> (141)
S2386

>  <Name> (141)
Indirubin

>  <Synonyms> (141)
N/A

>  <Target> (141)
GSK-3

>  <Form> (141)
Free Base

>  <CAS> (141)
479-41-4 

>  <URL> (141)
http://www.selleckchem.com/products/Indirubin.html

$$$$
AMG 458.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (142)
142

>  <Formula> (142)
C30H29N5O5

>  <MolWeight> (142)
539.58176

>  <Cat> (142)
S2747

>  <Name> (142)
AMG458

>  <Synonyms> (142)
N/A

>  <Target> (142)
c-Met

>  <Form> (142)
Free Base

>  <CAS> (142)
913376-83-7 

>  <URL> (142)
http://www.selleckchem.com/products/amg458.html

$$$$
Arry-380.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (143)
143

>  <Formula> (143)
C29H27N7O4S

>  <MolWeight> (143)
569.63418

>  <Cat> (143)
S2752

>  <Name> (143)
HER2 Inhibitor 1

>  <Synonyms> (143)
N/A

>  <Target> (143)
HER2, EGFR

>  <Form> (143)
Free Base

>  <CAS> (143)
937265-83-3

>  <URL> (143)
http://www.selleckchem.com/products/arry-380.html

$$$$
PHA-848125.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (148)
148

>  <Formula> (148)
C32H29F3N6O6

>  <MolWeight> (148)
650.6044696

>  <Cat> (148)
S2749

>  <Name> (148)
NVP-BGT226

>  <Synonyms> (148)
N/A 

>  <Target> (148)
PI3K, mTOR

>  <Form> (148)
Maleate

>  <CAS> (148)
1245537-68-1

>  <URL> (148)
http://www.selleckchem.com/products/nvp-bgt226.html

$$$$
YM201636.cdx
csChFnd80/01132110082D

 35 40  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (149)
149

>  <Formula> (149)
C25H21N7O3

>  <MolWeight> (149)
467.47934

>  <Cat> (149)
S1219

>  <Name> (149)
YM201636

>  <Synonyms> (149)
N/A

>  <Target> (149)
PI3K 

>  <Form> (149)
Free Base

>  <CAS> (149)
371942-69-7

>  <URL> (149)
http://www.selleckchem.com/products/ym201636.html

$$$$
3-Methyladenine.cdx
csChFnd80/01132110082D

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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
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  4  9  1  0  0  0  0
  8 10  1  0  0  0  0
  5 11  1  0  0  0  0
M  END
>  <Mol_ID> (150)
150

>  <Formula> (150)
C6H7N5

>  <MolWeight> (150)
149.15328

>  <Cat> (150)
S2767

>  <Name> (150)
3-Methyladenine (3-MA)

>  <Synonyms> (150)
3-MA

>  <Target> (150)
PI3K

>  <Form> (150)
Free Base

>  <CAS> (150)
5142-23-4

>  <URL> (150)
http://www.selleckchem.com/products/3-methyladenine.html

$$$$
ARQ-197.cdx
csChFnd80/01132110082D

 30 35  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (151)
151

>  <Formula> (151)
C23H19N3O2

>  <MolWeight> (151)
369.41586

>  <Cat> (151)
S2753

>  <Name> (151)
ARQ 197 (Tivantinib)

>  <Synonyms> (151)
N/A 

>  <Target> (151)
c-Met

>  <Form> (151)
Free Base

>  <CAS> (151)
905854-02-6

>  <URL> (151)
http://www.selleckchem.com/products/arq-197.html

$$$$
BX-795.cdx
csChFnd80/01132110082D

 34 37  0  0  0  0  0  0  0  0999 V2000
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Free Base

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702675-74-9

>  <URL> (152)
http://www.selleckchem.com/products/bx-795.html

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csChFnd80/01132110082D

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153

>  <Formula> (153)
C20H23BrN8O

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N/A

>  <Target> (153)
PDK-1 

>  <Form> (153)
Free Base

>  <CAS> (153)
702674-56-4

>  <URL> (153)
http://www.selleckchem.com/products/bx-912.html

$$$$
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NVP-BVU972

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N/A

>  <Target> (154)
c-Met

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Free Base

>  <CAS> (154)
1185763-69-2

>  <URL> (154)
http://www.selleckchem.com/products/nvp-bvu972.html

$$$$
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155

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>  <Target> (155)
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>  <CAS> (155)
1339928-25-4

>  <URL> (155)
http://www.selleckchem.com/products/cudc-907.html

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>  <Mol_ID> (156)
156

>  <Formula> (156)
C27H33FN6O7

>  <MolWeight> (156)
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>  <Cat> (156)
S2769

>  <Name> (156)
Dovitinib Dilactic acid (TKI258 Dilactic aci

>  <Synonyms> (156)
CHIR-258 Dilactic acid 

>  <Target> (156)
Flt, FGFR, PDGFR, VEGFR, c-Kit

>  <Form> (156)
Dilactic Acid 

>  <CAS> (156)
852433-84-2

>  <URL> (156)
http://www.selleckchem.com/products/dovitinib.html

$$$$
AST-1306.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (157)
157

>  <Formula> (157)
C31H26ClFN4O5S

>  <MolWeight> (157)
621.0783432

>  <Cat> (157)
S2185

>  <Name> (157)
AST-1306

>  <Synonyms> (157)
N/A

>  <Target> (157)
EGFR

>  <Form> (157)
Mesylate

>  <CAS> (157)
1050500-29-2

>  <URL> (157)
http://www.selleckchem.com/products/ast-1306.html

$$$$
BMS265246.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (158)
158

>  <Formula> (158)
C18H17F2N3O2

>  <MolWeight> (158)
345.3432864

>  <Cat> (158)
S2014

>  <Name> (158)
BMS-265246

>  <Synonyms> (158)
 N/A  

>  <Target> (158)
CDK

>  <Form> (158)
Free Base

>  <CAS> (158)
582315-72-8

>  <URL> (158)
http://www.selleckchem.com/products/bms-265246.html

$$$$
SB505124.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (159)
159

>  <Formula> (159)
C20H21N3O2

>  <MolWeight> (159)
335.39964

>  <Cat> (159)
S2186

>  <Name> (159)
SB-505124

>  <Synonyms> (159)
N/A 

>  <Target> (159)
TGF-beta/Smad 

>  <Form> (159)
Free Base

>  <CAS> (159)
694433-59-5

>  <URL> (159)
http://www.selleckchem.com/products/sb-505124.html

$$$$
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csChFnd80/01132110082D

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>  <Synonyms> (160)
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>  <Target> (160)
c-Met, FGFR, PDGFR

>  <Form> (160)
Free Base

>  <CAS> (160)
917879-39-1

>  <URL> (160)
http://www.selleckchem.com/products/mk-2461.html

$$$$
Nocodazole.cdx
csChFnd80/01132110082D

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161

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C14H11N3O3S

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301.32044

>  <Cat> (161)
S2775

>  <Name> (161)
Nocodazole

>  <Synonyms> (161)
N/A 

>  <Target> (161)
Microtubule Associated

>  <Form> (161)
Free Base

>  <CAS> (161)
31430-18-9

>  <URL> (161)
http://www.selleckchem.com/products/nocodazole.html

$$$$
AZD2014.cdx
csChFnd80/01132110082D

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162

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C25H30N6O3

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>  <Name> (162)
Vistusertib (AZD2014)

>  <Synonyms> (162)
N/A 

>  <Target> (162)
mTOR

>  <Form> (162)
Free Base

>  <CAS> (162)
1009298-59-2

>  <URL> (162)
http://www.selleckchem.com/products/azd2014.html

$$$$
TAK-285.cdx
csChFnd80/01132110082D

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163

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EGFR, HER2

>  <Form> (163)
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>  <CAS> (163)
871026-44-7

>  <URL> (163)
http://www.selleckchem.com/products/tak-285.html

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Others

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Free Base

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10083-24-6

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http://www.selleckchem.com/products/piceatannol.html

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Free Base

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425637-18-9

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193275-84-2

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http://www.selleckchem.com/products/lonafarnib-sch66336.html

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1035270-39-3

>  <URL> (167)
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>  <Mol_ID> (172)
172

>  <Formula> (172)
C24H26N6O2S

>  <MolWeight> (172)
462.56724

>  <Cat> (172)
S2806

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CEP33779

>  <Synonyms> (172)
N/A

>  <Target> (172)
JAK

>  <Form> (172)
Free Base

>  <CAS> (172)
1257704-57-6

>  <URL> (172)
http://www.selleckchem.com/products/cep33779.html

$$$$
NVP-TAE226.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (173)
173

>  <Formula> (173)
C23H25ClN6O3

>  <MolWeight> (173)
468.936

>  <Cat> (173)
S2820

>  <Name> (173)
NVP-TAE226

>  <Synonyms> (173)
N/A 

>  <Target> (173)
FAK

>  <Form> (173)
Free Base

>  <CAS> (173)
761437-28-9

>  <URL> (173)
http://www.selleckchem.com/products/nvp-tae226.html

$$$$
Quercetin.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (174)
174

>  <Formula> (174)
C15H10O7

>  <MolWeight> (174)
302.2357

>  <Cat> (174)
S2391

>  <Name> (174)
Quercetin (Sophoretin)

>  <Synonyms> (174)
Meletin, Quercetine

>  <Target> (174)
PI3K, PKC, Src, Sirtuin

>  <Form> (174)
Free Base

>  <CAS> (174)
117-39-5

>  <URL> (174)
http://www.selleckchem.com/products/Quercetin(Sophoretin).html

$$$$
Salidroside.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (175)
175

>  <Formula> (175)
C14H20O7

>  <MolWeight> (175)
300.3044

>  <Cat> (175)
S2396

>  <Name> (175)
Salidroside (Rhodioloside)

>  <Synonyms> (175)
Rhodioloside

>  <Target> (175)
Others

>  <Form> (175)
Free Base

>  <CAS> (175)
10338-51-9

>  <URL> (175)
http://www.selleckchem.com/products/Salidroside-Rhodioloside.html

$$$$
E7080.cdx
csChFnd80/01132110082D

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>  <Target> (176)
VEGFR

>  <Form> (176)
Free Base

>  <CAS> (176)
417716-92-8

>  <URL> (176)
http://www.selleckchem.com/products/E7080.html

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>  <Formula> (177)
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>  <MolWeight> (177)
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AZD8330

>  <Synonyms> (177)
N/A 

>  <Target> (177)
MEK

>  <Form> (177)
Free Base

>  <CAS> (177)
869357-68-6

>  <URL> (177)
http://www.selleckchem.com/products/AZD8330(ARRY-424704).html

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178

>  <Formula> (178)
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>  <MolWeight> (178)
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>  <Synonyms> (178)
N/A

>  <Target> (178)
Flt, Bcr-Abl, Aurora Kinase

>  <Form> (178)
Free Base

>  <CAS> (178)
1000669-72-6

>  <URL> (178)
http://www.selleckchem.com/products/KW-2449.html

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>  <Synonyms> (179)
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>  <Target> (179)
Raf, VEGFR

>  <Form> (179)
Free Base

>  <CAS> (179)
927880-90-8

>  <URL> (179)
http://www.selleckchem.com/products/RAF265(CHIR-265).html

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>  <Mol_ID> (180)
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Daphnetin

>  <Synonyms> (180)
N/A 

>  <Target> (180)
DNA/RNA Synthesis

>  <Form> (180)
Free Base

>  <CAS> (180)
486-35-1

>  <URL> (180)
http://www.selleckchem.com/products/Daphnetin.html

$$$$
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JAK 

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1229236-86-5

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http://www.selleckchem.com/products/LY2784544.html

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EGFR, HER2

>  <Form> (182)
Free Base

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848942-61-0

>  <URL> (182)
http://www.selleckchem.com/products/AZD8931.html

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PLK

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929095-18-1

>  <URL> (183)
http://www.selleckchem.com/products/GSK461364.html

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M  END
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184

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C28H29FN6O8S

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N/A

>  <Target> (184)
Syk, Flt

>  <Form> (184)
Besylate

>  <CAS> (184)
841290-81-1

>  <URL> (184)
http://www.selleckchem.com/products/R406.html

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csChFnd80/01132110082D

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>  <Mol_ID> (185)
185

>  <Formula> (185)
C20H22F3N5O

>  <MolWeight> (185)
405.4167896

>  <Cat> (185)
S2198

>  <Name> (185)
SGI-1776 free base

>  <Synonyms> (185)
N/A

>  <Target> (185)
Pim

>  <Form> (185)
Free Base

>  <CAS> (185)
1025065-69-3

>  <URL> (185)
http://www.selleckchem.com/products/SGI-1776.html

$$$$
BMS817378.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (186)
186

>  <Formula> (186)
C23H15ClF2N4O3

>  <MolWeight> (186)
468.8400064

>  <Cat> (186)
S2201

>  <Name> (186)
BMS 794833

>  <Synonyms> (186)
BMS794833

>  <Target> (186)
c-Met, VEGFR

>  <Form> (186)
Free Base

>  <CAS> (186)
1174046-72-0

>  <URL> (186)
http://www.selleckchem.com/products/BMS-794833.html

$$$$
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csChFnd80/01132110082D

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187

>  <Formula> (187)
C26H20F3N7O

>  <MolWeight> (187)
503.4785096

>  <Cat> (187)
S2202

>  <Name> (187)
NVP-BHG712

>  <Synonyms> (187)
N/A

>  <Target> (187)
VEGFR, Src, Raf, Bcr-Abl

>  <Form> (187)
Free Base

>  <CAS> (187)
940310-85-0

>  <URL> (187)
http://www.selleckchem.com/products/NVP-BHG712.html

$$$$
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>  <Mol_ID> (188)
188

>  <Formula> (188)
C21H22ClN3O4

>  <MolWeight> (188)
415.87008

>  <Cat> (188)
S2205

>  <Name> (188)
OSI-420 (Desmethyl Erlotinib)

>  <Synonyms> (188)
CP-473420 

>  <Target> (188)
EGFR

>  <Form> (188)
Hydrochloride

>  <CAS> (188)
183320-51-6

>  <URL> (188)
http://www.selleckchem.com/products/OSI-420-Desmethyl-Erlotinib,CP-473420.html

$$$$
PIK 293.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (189)
189

>  <Formula> (189)
C22H19N7O

>  <MolWeight> (189)
397.43256

>  <Cat> (189)
S2207

>  <Name> (189)
PIK-293

>  <Synonyms> (189)
N/A

>  <Target> (189)
PI3K

>  <Form> (189)
Free Base

>  <CAS> (189)
900185-01-5 

>  <URL> (189)
http://www.selleckchem.com/products/PIK-293.html

$$$$
Mubritinib.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (190)
190

>  <Formula> (190)
C25H23F3N4O2

>  <MolWeight> (190)
468.4709296

>  <Cat> (190)
S2216

>  <Name> (190)
Mubritinib (TAK 165)

>  <Synonyms> (190)
TAK 165, TAK165

>  <Target> (190)
HER2

>  <Form> (190)
Free Base

>  <CAS> (190)
366017-09-6

>  <URL> (190)
http://www.selleckchem.com/products/Mubritinib-TAK-165.html

$$$$
PP442.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (191)
191

>  <Formula> (191)
C16H16N6O

>  <MolWeight> (191)
308.33784

>  <Cat> (191)
S2218

>  <Name> (191)
Torkinib (PP242)

>  <Synonyms> (191)
TORKinib 

>  <Target> (191)
mTOR

>  <Form> (191)
Free Base

>  <CAS> (191)
1092351-67-1

>  <URL> (191)
http://www.selleckchem.com/products/PP242.html

$$$$
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csChFnd80/01132110082D

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>  <Target> (192)
Raf

>  <Form> (192)
Free Base

>  <CAS> (192)
405554-55-4 

>  <URL> (192)
http://www.selleckchem.com/products/SB590885.html

$$$$
(-)-Epigallocatechin gallate.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (193)
193

>  <Formula> (193)
C22H18O11

>  <MolWeight> (193)
458.37172

>  <Cat> (193)
S2250

>  <Name> (193)
(-)-Epigallocatechin gallate

>  <Synonyms> (193)
EGCG

>  <Target> (193)
DNA Methyltransferase,HER2,Telomerase,EGFR

>  <Form> (193)
Free Base

>  <CAS> (193)
989-51-5

>  <URL> (193)
http://www.selleckchem.com/products/(-)-Epigallocatechin-gallate.html

$$$$
(+)-Usniacin.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (194)
194

>  <Formula> (194)
C18H16O7

>  <MolWeight> (194)
344.31544

>  <Cat> (194)
S2252

>  <Name> (194)
(+)-Usniacin (D-Usnic acid)

>  <Synonyms> (194)
D-Usnic acid

>  <Target> (194)
Others

>  <Form> (194)
Free Base

>  <CAS> (194)
7562-61-0

>  <URL> (194)
http://www.selleckchem.com/products/(+)-Usniacin(D-Usnic-acid).html

$$$$
AESCULIN.cdx
csChFnd80/01132110082D

 24 26  0  0  0  0  0  0  0  0999 V2000
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 10  5  1  0  0  0  0
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M  END
>  <Mol_ID> (195)
195

>  <Formula> (195)
C15H16O9

>  <MolWeight> (195)
340.28214

>  <Cat> (195)
S2258

>  <Name> (195)
Aesculin (Esculin)

>  <Synonyms> (195)
Esculin

>  <Target> (195)
Others

>  <Form> (195)
Free Base

>  <CAS> (195)
531-75-9

>  <URL> (195)
http://www.selleckchem.com/products/Aesculin(Esculin).html

$$$$
Apigenin.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (196)
196

>  <Formula> (196)
C15H10O5

>  <MolWeight> (196)
270.2369

>  <Cat> (196)
S2262

>  <Name> (196)
Apigenin

>  <Synonyms> (196)
N/A

>  <Target> (196)
P450

>  <Form> (196)
Free Base

>  <CAS> (196)
520-36-5

>  <URL> (196)
http://www.selleckchem.com/products/Apigenin.html

$$$$
Asiatic acid.cdx
csChFnd80/01132110082D

 38 42  0  0  0  0  0  0  0  0999 V2000
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    6.0580    5.9249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    5.9249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    9.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    5.9249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    6.6224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    4.5297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 12  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 18  1  0  0  0  0
  1 23  1  6  0  0  0
  4 24  1  6  0  0  0
 10 25  1  6  0  0  0
 11 26  1  6  0  0  0
 21 27  1  6  0  0  0
  3 28  1  6  0  0  0
  2 29  1  1  0  0  0
  3 30  1  1  0  0  0
  5 31  1  1  0  0  0
  9 32  1  1  0  0  0
 18 33  1  1  0  0  0
 22 34  1  1  0  0  0
 17 35  1  1  0  0  0
 35 36  1  0  0  0  0
 35 37  2  0  0  0  0
 28 38  1  0  0  0  0
M  END
>  <Mol_ID> (197)
197

>  <Formula> (197)
C30H48O5

>  <MolWeight> (197)
488.69912

>  <Cat> (197)
S2266

>  <Name> (197)
Asiatic acid

>  <Synonyms> (197)
N/A

>  <Target> (197)
p38 MAPK

>  <Form> (197)
Free Base

>  <CAS> (197)
464-92-6

>  <URL> (197)
http://www.selleckchem.com/products/Asiatic-acid.html

$$$$
Berberine  Hydrochloride.cdx
csChFnd80/01132110082D

 26 29  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.7927    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7357    7.2295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1662    8.5085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7739    8.3621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6214    0.0802    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 14  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 17  1  0  0  0  0
  2 22  1  0  0  0  0
 22 23  1  0  0  0  0
  3 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (198)
198

>  <Formula> (198)
C20H18ClNO4

>  <MolWeight> (198)
371.81422

>  <Cat> (198)
S2271

>  <Name> (198)
Berberine chloride

>  <Synonyms> (198)
N/A

>  <Target> (198)
Antifection

>  <Form> (198)
chloride

>  <CAS> (198)
633-65-8

>  <URL> (198)
http://www.selleckchem.com/products/Berberine-Hydrochloride.html

$$$$
Emodin.cdx
csChFnd80/01132110082D

 20 22  0  0  0  0  0  0  0  0999 V2000
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  2  1  0  0  0  0
  4 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  5  1  0  0  0  0
  7 15  1  0  0  0  0
  9 16  1  0  0  0  0
  6 17  2  0  0  0  0
  3 18  2  0  0  0  0
 14 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END
>  <Mol_ID> (199)
199

>  <Formula> (199)
C15H10O5

>  <MolWeight> (199)
270.2369

>  <Cat> (199)
S2295

>  <Name> (199)
Emodin

>  <Synonyms> (199)
N/A

>  <Target> (199)
Dehydrogenase

>  <Form> (199)
Free Base

>  <CAS> (199)
518-82-1

>  <URL> (199)
http://www.selleckchem.com/products/Emodin.html

$$$$
Formononetin.cdx
csChFnd80/01132110082D

 20 22  0  0  0  0  0  0  0  0999 V2000
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.7024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  4 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (200)
200

>  <Formula> (200)
C16H12O4

>  <MolWeight> (200)
268.26408

>  <Cat> (200)
S2299

>  <Name> (200)
Formononetin (Formononetol)

>  <Synonyms> (200)
Biochanin B, Formononetol 

>  <Target> (200)
Others

>  <Form> (200)
Free Base

>  <CAS> (200)
485-72-3

>  <URL> (200)
http://www.selleckchem.com/products/Formononetin(Formononetol).html

$$$$
Fumalic acid.cdx
csChFnd80/01132110082D

 14 14  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    6.2879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
M  END
>  <Mol_ID> (201)
201

>  <Formula> (201)
C10H10O4

>  <MolWeight> (201)
194.184

>  <Cat> (201)
S2300

>  <Name> (201)
Fumalic acid (Ferulic acid)

>  <Synonyms> (201)
Ferulic acid

>  <Target> (201)
Others

>  <Form> (201)
Free Base

>  <CAS> (201)
1135-24-6

>  <URL> (201)
http://www.selleckchem.com/products/Fumalic-acid(Ferulic-acid).html

$$$$
Hesperetin.cdx
csChFnd80/01132110082D

 22 24  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    7.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  6  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  1 17  1  0  0  0  0
  3 18  1  0  0  0  0
  7 19  2  0  0  0  0
 15 20  1  0  0  0  0
 14 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (202)
202

>  <Formula> (202)
C16H14O6

>  <MolWeight> (202)
302.27876

>  <Cat> (202)
S2308

>  <Name> (202)
Hesperetin

>  <Synonyms> (202)
N/A

>  <Target> (202)
Histamine Receptor

>  <Form> (202)
Free Base

>  <CAS> (202)
520-33-2

>  <URL> (202)
http://www.selleckchem.com/products/Hesperetin.html

$$$$
Honokiol.cdx
csChFnd80/01132110082D

 20 21  0  0  0  0  0  0  0  0999 V2000
    2.0951    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7951    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1951    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.1951    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7951    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2903    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9903    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3903    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0903    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3903    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9903    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2927    6.0496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0879    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4879    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1854    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0976    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6976    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
  1 13  1  0  0  0  0
 12 14  1  0  0  0  0
  9 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
M  END
>  <Mol_ID> (203)
203

>  <Formula> (203)
C18H18O2

>  <MolWeight> (203)
266.33432

>  <Cat> (203)
S2310

>  <Name> (203)
Honokiol

>  <Synonyms> (203)
N/A

>  <Target> (203)
Akt, MEK

>  <Form> (203)
Free Base

>  <CAS> (203)
35354-74-6

>  <URL> (203)
http://www.selleckchem.com/products/Honokiol.html

$$$$
Myricetin.cdx
csChFnd80/01132110082D

 23 25  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4786    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8993    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8993    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
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  4  7  1  0  0  0  0
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  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  3 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 17 23  1  0  0  0  0
M  END
>  <Mol_ID> (204)
204

>  <Formula> (204)
C15H10O8

>  <MolWeight> (204)
318.2351

>  <Cat> (204)
S2326

>  <Name> (204)
Myricetin (Cannabiscetin)

>  <Synonyms> (204)
Cannabiscetin, Myricetol, Myricitin

>  <Target> (204)
NULL

>  <Form> (204)
Free Base

>  <CAS> (204)
529-44-2

>  <URL> (204)
http://www.selleckchem.com/products/Myricetin(Cannabiscetin).html

$$$$
Myricitrin.cdx
csChFnd80/01132110082D

 33 36  0  0  0  0  0  0  0  0999 V2000
    1.2082    7.6927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    7.6927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    8.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    7.6927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    8.3927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2662    1.3951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4786    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4786    3.4951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6869    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  3 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
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 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 17 23  1  0  0  0  0
 24 14  1  1  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 24  1  0  0  0  0
 29 30  1  6  0  0  0
 28 31  1  6  0  0  0
 27 32  1  1  0  0  0
 26 33  1  6  0  0  0
M  END
>  <Mol_ID> (205)
205

>  <Formula> (205)
C21H20O12

>  <MolWeight> (205)
464.3763

>  <Cat> (205)
S2327

>  <Name> (205)
Myricitrin (Myricitrine)

>  <Synonyms> (205)
Myricitrine, Myricitroside, Myricetol 3-rhamnoside, Myricetin 3-O-rhamnoside 

>  <Target> (205)
PKC

>  <Form> (205)
Free Base

>  <CAS> (205)
17912-87-7

>  <URL> (205)
http://www.selleckchem.com/products/Myricitrin(Myricitrine).html

$$$$
Oridonin.cdx
csChFnd80/01132110082D

 28 32  0  0  0  0  0  0  0  0999 V2000
    2.5553    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5553    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7677    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9802    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9802    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    1.3429    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5097    5.6673    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1465    5.3498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9219    6.5155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2724    6.8823    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    4.4641    6.1480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7677    4.9000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.1677    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1062    7.6473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.5549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  7  8  1  0  0  0  0
  8  1  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  9 13  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
  6 15  1  0  0  0  0
 15  9  1  0  0  0  0
  9  7  1  1  0  0  0
 15 16  1  0  0  0  0
 14 16  1  0  0  0  0
 11 17  2  0  0  0  0
 10 18  2  0  0  0  0
  7 19  1  0  0  0  0
  8 20  1  6  0  0  0
  1 21  1  6  0  0  0
  2 22  1  0  0  0  0
  2 23  1  0  0  0  0
  5 24  1  1  0  0  0
  6 25  1  1  0  0  0
 25 26  1  0  0  0  0
  7 26  1  1  0  0  0
 12 27  1  6  0  0  0
 13 28  1  6  0  0  0
M  END
>  <Mol_ID> (206)
206

>  <Formula> (206)
C20H28O6

>  <MolWeight> (206)
364.43272

>  <Cat> (206)
S2335

>  <Name> (206)
Oridonin (Isodonol)

>  <Synonyms> (206)
Isodonol

>  <Target> (206)
Others

>  <Form> (206)
Free Base

>  <CAS> (206)
28957-04-2

>  <URL> (206)
http://www.selleckchem.com/products/Oridonin(Isodonol).html

$$$$
Quercetin dihydrate.cdx
csChFnd80/01132110082D

 24 24  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  4  5  1  0  0  0  0
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  4  7  1  0  0  0  0
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  8  9  2  0  0  0  0
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 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  3 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
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 15 16  2  0  0  0  0
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 17 18  2  0  0  0  0
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 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 19 21  1  0  0  0  0
 18 22  1  0  0  0  0
M  END
>  <Mol_ID> (207)
207

>  <Formula> (207)
C15H14O9

>  <MolWeight> (207)
338.26626

>  <Cat> (207)
S2347

>  <Name> (207)
Quercetin dihydrate (Sophoretin)

>  <Synonyms> (207)
Sophoretin, Meletin, Quercetine, Xanthaurine, Quercetol, Quercitin 

>  <Target> (207)
Others

>  <Form> (207)
Dihydrate

>  <CAS> (207)
6151-25-3

>  <URL> (207)
http://www.selleckchem.com/products/Quercetin-dihydrate(Sophoretin).html

$$$$
Dihydromyricetin.cdx
csChFnd80/01132110082D

 23 25  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4786    7.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
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  4  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  3 12  1  0  0  0  0
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 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
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 20 15  1  0  0  0  0
 19 21  1  0  0  0  0
 18 22  1  0  0  0  0
 17 23  1  0  0  0  0
M  END
>  <Mol_ID> (208)
208

>  <Formula> (208)
C15H12O8

>  <MolWeight> (208)
320.25098

>  <Cat> (208)
S2399

>  <Name> (208)
Dihydromyricetin (Ampeloptin)

>  <Synonyms> (208)
Ampeloptin, Ampelopsin,(+)-Ampelopsin, (+)-Dihydromyricetin 

>  <Target> (208)
Others

>  <Form> (208)
Free Base

>  <CAS> (208)
27200-12-0

>  <URL> (208)
http://www.selleckchem.com/products/Dihydromyricetin-Ampeloptin.html

$$$$
Sophocarpine.cdx
csChFnd80/01132110082D

 22 25  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    4.8497    3.4951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    4.1951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    7.2746    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    2.7951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.8951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.6951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  9  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 10  1  0  0  0  0
  3 18  2  0  0  0  0
  5 19  1  1  0  0  0
 10 20  1  6  0  0  0
  9 21  1  6  0  0  0
  8 22  1  6  0  0  0
M  END
>  <Mol_ID> (209)
209

>  <Formula> (209)
C15H22N2O

>  <MolWeight> (209)
246.34798

>  <Cat> (209)
S2405

>  <Name> (209)
Sophocarpine

>  <Synonyms> (209)
N/A

>  <Target> (209)
Others

>  <Form> (209)
Free Base

>  <CAS> (209)
6483-15-4

>  <URL> (209)
http://www.selleckchem.com/products/Sophocarpine.html

$$$$
Chrysophanic acid.cdx
csChFnd80/01132110082D

 19 21  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
  3 15  1  0  0  0  0
 10 16  2  0  0  0  0
  7 17  2  0  0  0  0
 11 18  1  0  0  0  0
 13 19  1  0  0  0  0
M  END
>  <Mol_ID> (210)
210

>  <Formula> (210)
C15H10O4

>  <MolWeight> (210)
254.2375

>  <Cat> (210)
S2406

>  <Name> (210)
Chrysophanic acid (Chrysophanol)

>  <Synonyms> (210)
Chrysophanol, NSC 37132, NSC 646567

>  <Target> (210)
EGFR, mTOR

>  <Form> (210)
Free Base

>  <CAS> (210)
481-74-3

>  <URL> (210)
http://www.selleckchem.com/products/Chrysophanic-acid-Chrysophanol.html

$$$$
Curcumol.cdx
csChFnd80/01132110082D

 18 20  0  0  0  0  0  0  0  0999 V2000
    1.2570    4.6741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2570    3.2741    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3515    2.4012    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7164    2.7128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3239    3.9741    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7164    5.2355    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3515    5.5470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0886    2.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4610    1.1533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8596    1.1533    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    5.2794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6447    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7190    3.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4166    2.7659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4166    5.1823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5863    6.3262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0445    3.9741    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7265    4.2455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  1  1  0  0  0  0
  2  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  3  1  0  0  0  0
  1 11  2  0  0  0  0
 10 12  1  1  0  0  0
  5 13  1  6  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
  6 16  1  0  0  0  0
  2 17  1  6  0  0  0
  6 18  1  1  0  0  0
  3 18  1  1  0  0  0
M  END
>  <Mol_ID> (211)
211

>  <Formula> (211)
C15H24O2

>  <MolWeight> (211)
236.34986

>  <Cat> (211)
S2407

>  <Name> (211)
Curcumol

>  <Synonyms> (211)
N/A

>  <Target> (211)
JAK

>  <Form> (211)
Free Base

>  <CAS> (211)
4871-97-0

>  <URL> (211)
http://www.selleckchem.com/products/Curcumol.html

$$$$
Bupivacaine hydrochloride.cdx
csChFnd80/01132110082D

 22 22  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.7479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.3479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.6479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.3479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.7479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.4479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.8431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    1.6504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.4455    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.7479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.4455    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8413    2.3528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    3.7455    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.4455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2620    6.5455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    5.8455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.3504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    1.6528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    2.3504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8867    1.6528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7181    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
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  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 11  1  0  0  0  0
 13 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (212)
212

>  <Formula> (212)
C18H29ClN2O

>  <MolWeight> (212)
324.88866

>  <Cat> (212)
S2454

>  <Name> (212)
Bupivacaine hydrochloride (Marcain)

>  <Synonyms> (212)
Marcain, Marcaine, Sensorcaine, Vivacaine 

>  <Target> (212)
Sodium Channel

>  <Form> (212)
Hydrochloride

>  <CAS> (212)
18010-40-7

>  <URL> (212)
selleckchem.com/products/Bupivacaine-hydrochloride(Marcain).html

$$$$
Imatinib.cdx
csChFnd80/01132110082D

 37 41  0  0  0  0  0  0  0  0999 V2000
    4.8371   10.4927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    9.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    8.3927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    9.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620   10.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496   11.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    8.3951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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152459-95-5

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Src

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936563-96-1

>  <URL> (214)
http://www.selleckchem.com/products/pci-32765.html

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Free Base

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934541-31-8

>  <URL> (215)
http://www.selleckchem.com/products/tak-901.html

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>  <Mol_ID> (216)
216

>  <Formula> (216)
C26H35N7O2S

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TG101209

>  <Synonyms> (216)
N/A

>  <Target> (216)
Flt, JAK, c-RET

>  <Form> (216)
Free Base

>  <CAS> (216)
936091-14-4

>  <URL> (216)
http://www.selleckchem.com/products/tg101209.html

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>  <Mol_ID> (217)
217

>  <Formula> (217)
C28H21N7OS

>  <MolWeight> (217)
503.57764

>  <Cat> (217)
S2719

>  <Name> (217)
AMG 900

>  <Synonyms> (217)
N/A

>  <Target> (217)
Aurora Kinase

>  <Form> (217)
Free Base

>  <CAS> (217)
945595-80-2

>  <URL> (217)
http://www.selleckchem.com/products/amg-900.html

$$$$

csChFnd80/01132110082D

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>  <Mol_ID> (218)
218

>  <Formula> (218)
C22H30Cl2N4O6

>  <MolWeight> (218)
517.4028

>  <Cat> (218)
S2485

>  <Name> (218)
Mitoxantrone 2HCl

>  <Synonyms> (218)
NSC-301739

>  <Target> (218)
Topoisomerase

>  <Form> (218)
Dihydrochloride

>  <CAS> (218)
70476-82-3

>  <URL> (218)
http://www.selleckchem.com/products/Mitoxantrone.html

$$$$
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>  <Mol_ID> (219)
219

>  <Formula> (219)
C25H17F2N5O3S

>  <MolWeight> (219)
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>  <Cat> (219)
S2658

>  <Name> (219)
Omipalisib (GSK2126458, GSK458)

>  <Synonyms> (219)
N/A 

>  <Target> (219)
PI3K, mTOR

>  <Form> (219)
Free Base

>  <CAS> (219)
1086062-66-9 

>  <URL> (219)
http://www.selleckchem.com/products/gsk2126458.html

$$$$
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M  END
>  <Mol_ID> (220)
220

>  <Formula> (220)
C19H34ClNO2

>  <MolWeight> (220)
343.93176

>  <Cat> (220)
S5002

>  <Name> (220)
Fingolimod (FTY720) HCl

>  <Synonyms> (220)
Gilenia 

>  <Target> (220)
S1P Receptor, Bcr-Abl, PKC

>  <Form> (220)
Hydrochloride

>  <URL> (220)
http://www.selleckchem.com/products/FTY720.html

$$$$
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>  <Mol_ID> (221)
221

>  <Formula> (221)
C22H18FN7O

>  <MolWeight> (221)
415.4230232

>  <Cat> (221)
S2226

>  <Name> (221)
CAL-101 (GS-1101)

>  <Synonyms> (221)
CAL101

>  <Target> (221)
PI3K 

>  <Form> (221)
Free Base

>  <CAS> (221)
870281-82-6

>  <URL> (221)
http://www.selleckchem.com/products/CAL-101.html

$$$$
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csChFnd80/01132110082D

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>  <Mol_ID> (222)
222

>  <Formula> (222)
C34H50N8O3

>  <MolWeight> (222)
618.8126

>  <Cat> (222)
S2235

>  <Name> (222)
BI6727 (Volasertib)

>  <Synonyms> (222)
N/A 

>  <Target> (222)
PLK 

>  <Form> (222)
Free Base

>  <CAS> (222)
755038-65-4

>  <URL> (222)
http://www.selleckchem.com/products/BI6727-Volasertib.html

$$$$
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PIK-294

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PI3K 

>  <Form> (223)
Free Base

>  <CAS> (223)
900185-02-6

>  <URL> (223)
http://www.selleckchem.com/products/PIK-294.html

$$$$
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>  <Mol_ID> (224)
224

>  <Formula> (224)
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S2231

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Telatinib (BAY 57-9352)

>  <Synonyms> (224)
N/A 

>  <Target> (224)
VEGFR, PDGFR, c-Kit

>  <Form> (224)
Free Base

>  <CAS> (224)
332012-40-5

>  <URL> (224)
http://www.selleckchem.com/products/Telatinib-BAY-57-9352.html

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Phenformin hydrochloride.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (225)
225

>  <Formula> (225)
C10H16ClN5

>  <MolWeight> (225)
241.72054

>  <Cat> (225)
S2542

>  <Name> (225)
Phenformin hydrochloride 

>  <Synonyms> (225)
N/A

>  <Target> (225)
AMPK

>  <Form> (225)
Hydrochloride 

>  <CAS> (225)
834-28-6

>  <URL> (225)
http://www.selleckchem.com/products/Phenformin-hydrochloride.html

$$$$
AZD5438.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (226)
226

>  <Formula> (226)
C18H21N5O2S

>  <MolWeight> (226)
371.45664

>  <Cat> (226)
S2621

>  <Name> (226)
AZD5438

>  <Synonyms> (226)
N/A 

>  <Target> (226)
CDK

>  <Form> (226)
Free Base

>  <CAS> (226)
602306-29-6 

>  <URL> (226)
http://www.selleckchem.com/products/AZD5438.html

$$$$
OSI-027.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (227)
227

>  <Formula> (227)
C21H22N6O3

>  <MolWeight> (227)
406.43778

>  <Cat> (227)
S2624

>  <Name> (227)
OSI-027

>  <Synonyms> (227)
N/A 

>  <Target> (227)
mTOR

>  <Form> (227)
Free Base

>  <CAS> (227)
936890-98-1

>  <URL> (227)
http://www.selleckchem.com/products/OSI027.html

$$$$
PP121.cdx
csChFnd80/01132110082D

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228

>  <Formula> (228)
C17H17N7

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>  <Cat> (228)
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>  <Name> (228)
PP-121

>  <Synonyms> (228)
N/A

>  <Target> (228)
DNA-PK, mTOR, PDGF

>  <Form> (228)
Free Base

>  <CAS> (228)
1092788-83-4

>  <URL> (228)
http://www.selleckchem.com/products/PP121.html

$$$$
Isoprenaline hydrochloride.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (229)
229

>  <Formula> (229)
C11H18ClNO3

>  <MolWeight> (229)
247.71852

>  <Cat> (229)
S2566

>  <Name> (229)
Isoprenaline hydrochloride

>  <Synonyms> (229)
Isuprel, Isadrine, Euspiran, Proternol, NSC 37745, NSC 89747 

>  <Target> (229)
Adrenergic Receptor

>  <Form> (229)
Hydrochloride

>  <CAS> (229)
51-30-9

>  <URL> (229)
http://www.selleckchem.com/products/Isoprenaline-hydrochloride.html

$$$$
BKM-120.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (230)
230

>  <Formula> (230)
C18H21F3N6O2

>  <MolWeight> (230)
410.3935496

>  <Cat> (230)
S2247

>  <Name> (230)
BKM120 (NVP-BKM120)

>  <Synonyms> (230)
N/A 

>  <Target> (230)
PI3K

>  <Form> (230)
Free Base

>  <CAS> (230)
944396-07-0

>  <URL> (230)
http://www.selleckchem.com/products/BKM-120.html

$$$$
CX-4945.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (231)
231

>  <Formula> (231)
C19H12ClN3O2

>  <MolWeight> (231)
349.77048

>  <Cat> (231)
S2248

>  <Name> (231)
cx-4945 (Silmitasertib)

>  <Synonyms> (231)
N/A 

>  <Target> (231)
PKC

>  <Form> (231)
Free Base

>  <CAS> (231)
1009820-21-6

>  <URL> (231)
http://www.selleckchem.com/products/cx-4945-silmitasertib.html

$$$$
LY2157299.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (232)
232

>  <Formula> (232)
C22H19N5O

>  <MolWeight> (232)
369.41916

>  <Cat> (232)
S2230

>  <Name> (232)
Galunisertib (LY2157299)

>  <Synonyms> (232)
N/A 

>  <Target> (232)
TGF-beta/Smad

>  <Form> (232)
Free Base

>  <CAS> (232)
700874-72-2

>  <URL> (232)
http://www.selleckchem.com/products/ly2157299.html

$$$$
TAK733.cdx
csChFnd80/01132110082D

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1144068-46-1

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http://www.selleckchem.com/products/wye-125132.html

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IGF-1R

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1001350-96-4

>  <URL> (247)
http://www.selleckchem.com/products/BMS-754807.html

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601514-19-6

>  <URL> (248)
http://www.selleckchem.com/products/TWS119.html

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937174-76-0

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http://www.selleckchem.com/products/gsk1120212-(jtp-74057).html

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http://www.selleckchem.com/products/PHA-665752.html

$$$$
Geldanamycin.cdx
csChFnd80/01132110082D

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HSP

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Free Base

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30562-34-6

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KX2-391.cdx
csChFnd80/01132110082D

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Src

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897016-82-9

>  <URL> (255)
http://www.selleckchem.com/products/kx2-391.html

$$$$
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csChFnd80/01132110082D

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IGF-1, ALK

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1116235-97-2

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N/A

>  <Target> (261)
PI3K, mTOR

>  <Form> (261)
Free Base

>  <CAS> (261)
1007207-67-1

>  <URL> (261)
http://www.selleckchem.com/products/ch5132799.html

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GDC 0980.cdx
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262

>  <Formula> (262)
C23H30N8O3S

>  <MolWeight> (262)
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>  <Name> (262)
Apitolisib (GDC-0980, RG7422)

>  <Synonyms> (262)
N/A 

>  <Target> (262)
mTOR, PI3K

>  <Form> (262)
Free Base

>  <CAS> (262)
1032754-93-0

>  <URL> (262)
http://www.selleckchem.com/products/GDC-0980-RG7422.html

$$$$
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csChFnd80/01132110082D

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>  <Mol_ID> (263)
263

>  <Formula> (263)
C21H21Cl2NO5

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S2679

>  <Name> (263)
Flavopiridol (Alvocidib) HCl

>  <Synonyms> (263)
N/A

>  <Target> (263)
CDK

>  <Form> (263)
Hydrochloride

>  <CAS> (263)
131740-09-5

>  <URL> (263)
http://www.selleckchem.com/products/flavopiridol-hydrochloride.html

$$$$
PH797804.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (264)
264

>  <Formula> (264)
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>  <Name> (264)
PH-797804

>  <Synonyms> (264)
N/A

>  <Target> (264)
p38 MAPK

>  <Form> (264)
Free Base

>  <CAS> (264)
586379-66-0

>  <URL> (264)
http://www.selleckchem.com/products/ph-797804.html

$$$$
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csChFnd80/01132110082D

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EGFR

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1110813-31-4

>  <URL> (265)
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>  <Form> (266)
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>  <CAS> (266)
264218-23-7

>  <URL> (266)
http://www.selleckchem.com/products/sb-415286.html

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1224844-38-5

>  <URL> (267)
http://www.selleckchem.com/products/ink128.html

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779353-01-4

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>  <Formula> (269)
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>  <Cat> (269)
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MK-5108 (VX-689)

>  <Synonyms> (269)
N/A 

>  <Target> (269)
Aurora Kinase

>  <Form> (269)
Free Base

>  <CAS> (269)
1010085-13-8

>  <URL> (269)
http://www.selleckchem.com/products/mk-5108-vx-689.html

$$$$
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C26H29N5O2

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>  <Cat> (270)
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>  <Name> (270)
Crenolanib (CP-868596)

>  <Synonyms> (270)
N/A 

>  <Target> (270)
PDGFR

>  <Form> (270)
Free Base

>  <CAS> (270)
670220-88-9

>  <URL> (270)
http://www.selleckchem.com/products/crenolanib-cp-868596.html

$$$$
AG-1478.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (271)
271

>  <Formula> (271)
C16H14ClN3O2

>  <MolWeight> (271)
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S2728

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AG-1478 (Tyrphostin AG-1478)

>  <Synonyms> (271)
Tyrphostin AG-1478

>  <Target> (271)
EGFR

>  <Form> (271)
Free Base

>  <CAS> (271)
153436-53-4

>  <URL> (271)
http://www.selleckchem.com/products/ag-1478-tyrphostin-ag-1478.html

$$$$
PF-04691502.cdx
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>  <Mol_ID> (272)
272

>  <Formula> (272)
C22H27N5O4

>  <MolWeight> (272)
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>  <Cat> (272)
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>  <Name> (272)
PF-04691502

>  <Synonyms> (272)
N/A

>  <Target> (272)
mTOR, PI3K, Akt

>  <Form> (272)
Free Base

>  <CAS> (272)
1013101-36-4 

>  <URL> (272)
http://www.selleckchem.com/products/pf-04691502.html

$$$$
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 25 26  2  0  0  0  0
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M  END
>  <Mol_ID> (273)
273

>  <Formula> (273)
C28H32ClN3O6

>  <MolWeight> (273)
542.02318

>  <Cat> (273)
S2017

>  <Name> (273)
Benidipine hydrochloride

>  <Synonyms> (273)
N/A

>  <Target> (273)
calcium channel

>  <Form> (273)
Hydrochloride

>  <CAS> (273)
91599-74-5

>  <URL> (273)
http://www.selleckchem.com/products/benidipine-hydrochloride.html

$$$$
Lonidamine.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (274)
274

>  <Formula> (274)
C15H10Cl2N2O2

>  <MolWeight> (274)
321.1581

>  <Cat> (274)
S2610

>  <Name> (274)
Lonidamine

>  <Synonyms> (274)
N/A

>  <Target> (274)
Others

>  <Form> (274)
Free Base

>  <CAS> (274)
50264-69-2

>  <URL> (274)
http://www.selleckchem.com/products/lonidamine.html

$$$$
CP 673451.cdx
csChFnd80/01132110082D

 31 35  0  0  0  0  0  0  0  0999 V2000
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 10  5  1  0  0  0  0
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M  END
>  <Mol_ID> (275)
275

>  <Formula> (275)
C24H27N5O2

>  <MolWeight> (275)
417.50348

>  <Cat> (275)
S1536

>  <Name> (275)
CP 673451

>  <Synonyms> (275)
CP673451 

>  <Target> (275)
Others

>  <Form> (275)
Free Base

>  <CAS> (275)
343787-29-1

>  <URL> (275)
http://www.selleckchem.com/products/CP-673451.html

$$$$
Acarbose.cdx
csChFnd80/01132110082D

 44 47  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (276)
276

>  <Formula> (276)
C25H43NO18

>  <MolWeight> (276)
645.60482

>  <Cat> (276)
S1271

>  <Name> (276)
Acarbose

>  <Synonyms> (276)
Prandase, Precose, Glucobay, Bay-g 5421 

>  <Target> (276)
Others

>  <Form> (276)
Free Base

>  <CAS> (276)
56180-94-0

>  <URL> (276)
http://www.selleckchem.com/products/Acarbose.html

$$$$
ALPHACAINE (lidocaine).cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (277)
277

>  <Formula> (277)
C14H22N2O

>  <MolWeight> (277)
234.33728

>  <Cat> (277)
S1357

>  <Name> (277)
Lidocaine (Alphacaine)

>  <Synonyms> (277)
Alphacaine, Xylocaine, lignocaine

>  <Target> (277)
Histamine Receptor

>  <Form> (277)
Free Base

>  <CAS> (277)
137-58-6

>  <URL> (277)
http://www.selleckchem.com/products/Lidocaine.html

$$$$
PHA.cdx
csChFnd80/01132110082D

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c-Met, VEGFR

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928037-13-2

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http://www.selleckchem.com/products/golvatinib-e7050.html

$$$$
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JAK, EGFR

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Free Base

>  <CAS> (288)
211555-04-3

>  <URL> (288)
http://www.selleckchem.com/products/whi-p154.html

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Schisandrin B

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N/A

>  <Target> (289)
Others

>  <Form> (289)
Free Base

>  <CAS> (289)
61281-37-6

>  <URL> (289)
http://www.selleckchem.com/products/schisandrin-b.html

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IKK

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873225-46-8

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http://www.selleckchem.com/products/ikk-16.html

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>  <URL> (291)
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>  <Mol_ID> (292)
292

>  <Formula> (292)
C17H13N3O

>  <MolWeight> (292)
275.30462

>  <Cat> (292)
S2891

>  <Name> (292)
GW 441756

>  <Synonyms> (292)
N/A

>  <Target> (292)
Others

>  <Form> (292)
Free Base

>  <CAS> (292)
504433-23-2

>  <URL> (292)
http://www.selleckchem.com/products/gw-441756.html

$$$$
BI-D1870.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (293)
293

>  <Formula> (293)
C19H23F2N5O2

>  <MolWeight> (293)
391.4150264

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S2843

>  <Name> (293)
BI-D1870

>  <Synonyms> (293)
N/A

>  <Target> (293)
S6 Kinase

>  <Form> (293)
Free Base

>  <CAS> (293)
501437-28-1

>  <URL> (293)
http://www.selleckchem.com/products/bi-d1870.html

$$$$
ZM323881 HCl.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (294)
294

>  <Formula> (294)
C22H19ClFN3O2

>  <MolWeight> (294)
411.8565632

>  <Cat> (294)
S2896

>  <Name> (294)
ZM 323881 HCl

>  <Synonyms> (294)
N/A

>  <Target> (294)
VEGFR

>  <Form> (294)
Hydrochloride

>  <CAS> (294)
193000-39-4

>  <URL> (294)
http://www.selleckchem.com/products/zm-323881-hcl.html

$$$$
ZM306416.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (295)
295

>  <Formula> (295)
C16H13ClFN3O2

>  <MolWeight> (295)
333.7447232

>  <Cat> (295)
S2897

>  <Name> (295)
ZM 306416

>  <Synonyms> (295)
N/A

>  <Target> (295)
VEGFR

>  <Form> (295)
Free Base

>  <CAS> (295)
690206-97-4

>  <URL> (295)
http://www.selleckchem.com/products/zm-306416.html

$$$$
Paroxetine hydrochloride.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (296)
296

>  <Formula> (296)
C19H21ClFNO3

>  <MolWeight> (296)
365.8263432

>  <Cat> (296)
S3005

>  <Name> (296)
Paroxetine HCl

>  <Synonyms> (296)
N/A

>  <Target> (296)
5-HT Receptor

>  <Form> (296)
Hydrochloride

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78246-49-8

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EGFR

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610798-31-7

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http://www.selleckchem.com/products/icotinib.html

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305

>  <Formula> (305)
C13H16N2O2

>  <MolWeight> (305)
232.27834

>  <Cat> (305)
S1204

>  <Name> (305)
Melatonin

>  <Synonyms> (305)
Melatonex

>  <Target> (305)
MT Receptor

>  <Form> (305)
Free Base

>  <CAS> (305)
73-31-4

>  <URL> (305)
http://www.selleckchem.com/products/Melatonin.html

$$$$
H-89.cdx
csChFnd80/01132110082D

 29 29  0  0  0  0  0  0  0  0999 V2000
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   16.9362    3.3034    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    9.1681    3.0529    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.7681    3.0529    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
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  5  6  2  0  0  0  0
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 10  6  1  0  0  0  0
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 26 21  1  0  0  0  0
 24 27  1  0  0  0  0
M  END
>  <Mol_ID> (306)
306

>  <Formula> (306)
C20H22BrCl2N3O2S

>  <MolWeight> (306)
519.28258

>  <Cat> (306)
S1582

>  <Name> (306)
H 89 2HCl

>  <Synonyms> (306)
N/A

>  <Target> (306)
S6 Kinase

>  <Form> (306)
Dihydrochloride

>  <CAS> (306)
130964-39-5

>  <URL> (306)
http://www.selleckchem.com/products/H-89-dihydrochloride.html

$$$$
Oxfendazole.cdx
csChFnd80/01132110082D

 22 24  0  0  0  0  0  0  0  0999 V2000
    3.6331    1.3951    0.0000 S   0  0  3  0  0  0  0  0  0  0  0  0
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   11.5175    4.0034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.6102    5.2116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8199    5.2116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  3  5  2  0  0  0  0
  5  6  1  0  0  0  0
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  2 10  2  0  0  0  0
 10 11  1  0  0  0  0
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 14  2  1  0  0  0  0
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 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 19 22  2  0  0  0  0
M  END
>  <Mol_ID> (307)
307

>  <Formula> (307)
C15H13N3O3S

>  <MolWeight> (307)
315.34702

>  <Cat> (307)
S1830

>  <Name> (307)
Oxfendazole

>  <Synonyms> (307)
N/A

>  <Target> (307)
Antifection

>  <Form> (307)
Free Base

>  <CAS> (307)
53716-50-0

>  <URL> (307)
http://www.selleckchem.com/products/oxfendazole.html

$$$$
Phenoxybenzamine hydrochloride.cdx
csChFnd80/01132110082D

 22 22  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (308)
308

>  <Formula> (308)
C18H23Cl2NO

>  <MolWeight> (308)
340.28732

>  <Cat> (308)
S2499

>  <Name> (308)
Phenoxybenzamine HCl

>  <Synonyms> (308)
N/A

>  <Target> (308)
Androgen Receptor

>  <Form> (308)
HCl

>  <CAS> (308)
63-92-3

>  <URL> (308)
http://www.selleckchem.com/products/Phenoxybenzamine-hydrochloride.html

$$$$
Pazopanib.cdx
csChFnd80/01132110082D

 31 34  0  0  0  0  0  0  0  0999 V2000
   14.4663    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (309)
309

>  <Formula> (309)
C21H23N7O2S

>  <MolWeight> (309)
437.51802

>  <Cat> (309)
S3012

>  <Name> (309)
Pazopanib

>  <Synonyms> (309)
N/A

>  <Target> (309)
VEGFR

>  <Form> (309)
Free Base

>  <CAS> (309)
444731-52-6

>  <URL> (309)
http://www.selleckchem.com/products/pazopanib.html

$$$$
GNF-2.cdx
csChFnd80/01132110082D

 27 29  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (310)
310

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C18H13F3N4O2

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GNF-2

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N/A

>  <Target> (310)
Bcr-Abl

>  <Form> (310)
Free Base

>  <CAS> (310)
778270-11-4

>  <URL> (310)
http://www.selleckchem.com/products/gnf-2.html

$$$$
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>  <Mol_ID> (311)
311

>  <Formula> (311)
C26H23N5O

>  <MolWeight> (311)
421.49372

>  <Cat> (311)
S1091

>  <Name> (311)
OSI-906 (Linsitinib)

>  <Synonyms> (311)
N/A

>  <Target> (311)
IGF-1R

>  <Form> (311)
Free Base

>  <CAS> (311)
867160-71-2

>  <URL> (311)
http://www.selleckchem.com/products/OSI-906.html

$$$$
aicar.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (312)
312

>  <Formula> (312)
C9H14N4O5

>  <MolWeight> (312)
258.23126

>  <Cat> (312)
S1802

>  <Name> (312)
AICAR (Acadesine)

>  <Synonyms> (312)
AICAR, AICA-riboside

>  <Target> (312)
AMPK

>  <Form> (312)
Free Base

>  <CAS> (312)
2627-69-2

>  <URL> (312)
http://www.selleckchem.com/products/Acadesine.html

$$$$
Cabozantinib£¨XL-184) malate.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (313)
313

>  <Formula> (313)
C32H30FN3O10

>  <MolWeight> (313)
635.5931032

>  <Cat> (313)
S4001

>  <Name> (313)
Cabozantinib malate

>  <Synonyms> (313)
N/A

>  <Target> (313)
VEGFR

>  <Form> (313)
Malate

>  <CAS> (313)
1140909-48-3

>  <URL> (313)
http://www.selleckchem.com/products/cabozantinib-malate.html

$$$$
PF-04708671.cdx
csChFnd80/01132110082D

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Free Base

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1255517-76-0

>  <URL> (314)
http://www.selleckchem.com/products/pf-4708671.html

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315

>  <Formula> (315)
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>  <Name> (315)
Sennoside B

>  <Synonyms> (315)
N/A

>  <Target> (315)
Others

>  <Form> (315)
Free Base

>  <CAS> (315)
128-57-4

>  <URL> (315)
http://www.selleckchem.com/products/sennoside-b.html

$$$$
JNK-IN-8.cdx
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>  <Target> (316)
Free Base

>  <Form> (316)
Free Base

>  <CAS> (316)
1410880-22-6

>  <URL> (316)
http://www.selleckchem.com/products/jnk-in-8.html

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csChFnd80/01132110082D

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>  <CAS> (317)
354812-17-2

>  <URL> (317)
http://www.selleckchem.com/products/sc-514.html

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Doxapram HCl.cdx
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>  <Mol_ID> (318)
318

>  <Formula> (318)
C24H33ClN2O3

>  <MolWeight> (318)
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>  <Cat> (318)
S4037

>  <Name> (318)
Doxapram HCl

>  <Synonyms> (318)
N/A

>  <Target> (318)
Potassium Channel

>  <Form> (318)
HCl

>  <CAS> (318)
7081-53-0

>  <URL> (318)
http://www.selleckchem.com/products/doxapram-hcl.html

$$$$
MDBN.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (319)
319

>  <Formula> (319)
C9H7NO4

>  <MolWeight> (319)
193.15618

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S4921

>  <Name> (319)
MNS (3,4-Methylenedioxy-¦Â-nitrostyrene)

>  <Synonyms> (319)
N/A

>  <Target> (319)
Tyrosinase,p97,Syk,Src

>  <Form> (319)
Free Base

>  <CAS> (319)
1485-00-3

>  <URL> (319)
http://www.selleckchem.com/products/mdbn.html

$$$$
VX-745.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (320)
320

>  <Formula> (320)
C19H9Cl2F2N3OS

>  <MolWeight> (320)
436.2620664

>  <Cat> (320)
S1458

>  <Name> (320)
VX-745

>  <Synonyms> (320)
N/A

>  <Target> (320)
p38 MAPK 

>  <Form> (320)
Free Base

>  <CAS> (320)
209410-46-8

>  <URL> (320)
http://www.selleckchem.com/products/VX-745.html

$$$$
untitled.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (321)
321

>  <Formula> (321)
C13H16N6O4

>  <MolWeight> (321)
320.30394

>  <Cat> (321)
S1117

>  <Name> (321)
Triciribine

>  <Synonyms> (321)
N/A

>  <Target> (321)
Akt

>  <Form> (321)
Free Base

>  <CAS> (321)
35943-35-2

>  <URL> (321)
http://www.selleckchem.com/products/Triciribine.html

$$$$
Taxifolin (Dihydroquercetin).cdx
csChFnd80/01132110082D

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322

>  <Formula> (322)
C15H12O7

>  <MolWeight> (322)
304.25158

>  <Cat> (322)
S2366

>  <Name> (322)
Taxifolin (Dihydroquercetin)

>  <Synonyms> (322)
Dihydroquercetin, Taxifolin-(+)

>  <Target> (322)
VEGFR

>  <Form> (322)
Free Base

>  <CAS> (322)
480-18-2

>  <URL> (322)
http://www.selleckchem.com/products/Taxifolin(Dihydroquercetin).html

$$$$
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csChFnd80/01132110082D

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>  <Mol_ID> (323)
323

>  <Formula> (323)
C14H10F3NO2

>  <MolWeight> (323)
281.2299096

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S4268

>  <Name> (323)
Flufenamic acid

>  <Synonyms> (323)
N/A

>  <Target> (323)
COX

>  <Form> (323)
Free Base

>  <CAS> (323)
530-78-9

>  <URL> (323)
http://www.selleckchem.com/products/flufenamic-acid.html

$$$$
Refametinib (RDEA119, Bay 86-9766) .cdx
csChFnd80/01132110082D

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>  <Mol_ID> (324)
324

>  <Formula> (324)
C19H20F3IN2O5S

>  <MolWeight> (324)
572.3371796

>  <Cat> (324)
S1089

>  <Name> (324)
Refametinib (RDEA119, Bay 86-9766)

>  <Synonyms> (324)
BAY 869766

>  <Target> (324)
MEK

>  <Form> (324)
Free Base

>  <CAS> (324)
923032-37-5

>  <URL> (324)
http://www.selleckchem.com/products/refametinib-rdea119-bay86-9766.html

$$$$
Dicoumarol.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (325)
325

>  <Formula> (325)
C19H12O6

>  <MolWeight> (325)
336.29498

>  <Cat> (325)
S4299

>  <Name> (325)
Dicoumarol

>  <Synonyms> (325)
Dicumarol

>  <Target> (325)
Others

>  <Form> (325)
Free Base

>  <CAS> (325)
66-76-2

>  <URL> (325)
http://www.selleckchem.com/products/dicoumarol.html

$$$$
BIBW2992 (Afatinib).cdx
csChFnd80/01132110082D

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>  <Mol_ID> (326)
326

>  <Formula> (326)
C24H25ClFN5O3

>  <MolWeight> (326)
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>  <Cat> (326)
S1011

>  <Name> (326)
Afatinib (BIBW2992)

>  <Synonyms> (326)
N/A

>  <Target> (326)
EGFR

>  <Form> (326)
Free Base

>  <CAS> (326)
439081-18-2

>  <URL> (326)
http://www.selleckchem.com/products/BIBW2992.html

$$$$
PROGRAF (tacrolimus).cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (327)
327

>  <Formula> (327)
C44H69NO12

>  <MolWeight> (327)
804.01816

>  <Cat> (327)
S5003

>  <Name> (327)
Tacrolimus (FK506)

>  <Synonyms> (327)
FR900506

>  <Target> (327)
mTOR

>  <Form> (327)
Free Base

>  <CAS> (327)
104987-11-3

>  <URL> (327)
http://www.selleckchem.com/products/FK-506-(Tacrolimus).html

$$$$
Temsirolimus.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (328)
328

>  <Formula> (328)
C56H87NO16

>  <MolWeight> (328)
1030.28708

>  <Cat> (328)
S1044

>  <Name> (328)
Temsirolimus (CCI-779, NSC 683864)

>  <Synonyms> (328)
N/A

>  <Target> (328)
mTOR

>  <Form> (328)
Free Base

>  <CAS> (328)
162635-04-3

>  <URL> (328)
http://www.selleckchem.com/products/Temsirolimus.html

$$$$
ENMD-2076 L-(+)-Tartaric acid.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (329)
329

>  <Formula> (329)
C25H31N7O6

>  <MolWeight> (329)
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>  <Cat> (329)
S2018

>  <Name> (329)
ENMD-2076 L-(+)-Tartaric acid

>  <Synonyms> (329)
N/A

>  <Target> (329)
FLT3

>  <Form> (329)
Free Base

>  <CAS> (329)
1291074-87-7

>  <URL> (329)
http://www.selleckchem.com/products/enmd-2076-l-tartaric-acid.html

$$$$
PF-2341066.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (330)
330

>  <Formula> (330)
C21H22Cl2FN5O

>  <MolWeight> (330)
450.3366832

>  <Cat> (330)
S1068

>  <Name> (330)
Crizotinib (PF-02341066)

>  <Synonyms> (330)
N/A 

>  <Target> (330)
c-Met, ALK

>  <Form> (330)
Free Base

>  <CAS> (330)
877399-52-5, 877399-53-6 (acetate)

>  <URL> (330)
http://www.selleckchem.com/products/PF-2341066.html

$$$$
BMS-599626 (AC480).cdx
csChFnd80/01132110082D

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>  <Mol_ID> (331)
331

>  <Formula> (331)
C27H27FN8O3

>  <MolWeight> (331)
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S1056

>  <Name> (331)
AC480 (BMS-599626)

>  <Synonyms> (331)
N/A

>  <Target> (331)
HER2

>  <Form> (331)
Free Base

>  <CAS> (331)
714971-09-2

>  <URL> (331)
http://www.selleckchem.com/products/BMS-599626.html

$$$$
Flavopiridol hydrochloride.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (332)
332

>  <Formula> (332)
C21H20ClNO5

>  <MolWeight> (332)
401.8402

>  <Cat> (332)
S1230

>  <Name> (332)
Flavopiridol (Alvocidib)

>  <Synonyms> (332)
NSC 649890 HCl,HMR-1275

>  <Target> (332)
CDK

>  <Form> (332)
Free Base

>  <CAS> (332)
146426-40-6

>  <URL> (332)
http://www.selleckchem.com/products/Flavopiridol.html

$$$$
6-Benzylaminopurine.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (333)
333

>  <Formula> (333)
C12H11N5

>  <MolWeight> (333)
225.24924

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S4511

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6-Benzylaminopurine

>  <Synonyms> (333)
N/A

>  <Target> (333)
Others

>  <Form> (333)
Free Base

>  <CAS> (333)
1214-39-7

>  <URL> (333)
http://www.selleckchem.com/products/6-benzylaminopurine.html

$$$$

csChFnd80/01132110082D

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    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 Li  0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 Li  0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9710   28.7217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2488   28.7217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1099   18.9994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3877   18.9994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 13  2  0  0  0  0
  9 14  1  0  0  0  0
  9 16  2  0  0  0  0
  1  2  1  0  0  0  0
 11 12  1  0  0  0  0
 14 15  1  0  0  0  0
M  END
>  <Mol_ID> (334)
334

>  <Formula> (334)
C6H13Li3O11

>  <MolWeight> (334)
281.98382

>  <Cat> (334)
S4519

>  <Name> (334)
Citric acid trilithium salt tetrahydrate

>  <Synonyms> (334)
Trilithium citrate tetrahydrate, Lithium citrate tribasic tetrahydrate

>  <Target> (334)
Others

>  <Form> (334)
Free Base

>  <CAS> (334)
6080-58-6

>  <URL> (334)
http://www.selleckchem.com/products/citric-acid-trilithium-salt-tetrahydrate.html

$$$$
Danthron.cdx
csChFnd80/01132110082D

 18 20  0  0  0  0  0  0  0  0999 V2000
    2.4399    3.4932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4399    2.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6380    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2216    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6380    1.4134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2216    1.4134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8360    3.4932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6380    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2216    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8360    2.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6380    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0543    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0543    1.4134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2759    3.4932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0543    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2759    2.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6 13  2  0  0  0  0
  7 14  2  0  0  0  0
  7 11  1  0  0  0  0
  9 13  1  0  0  0  0
 11 15  2  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 18  2  0  0  0  0
M  END
>  <Mol_ID> (335)
335

>  <Formula> (335)
C14H8O4

>  <MolWeight> (335)
240.21092

>  <Cat> (335)
S4561

>  <Name> (335)
Danthron

>  <Synonyms> (335)
chrysazin, Antrapurol

>  <Target> (335)
Others

>  <Form> (335)
Free Base

>  <CAS> (335)
117-10-2

>  <URL> (335)
http://www.selleckchem.com/products/danthron.html

$$$$
S4667 Lidocaine hydrochloride.cdx
csChFnd80/01132110082D

 18 17  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.2729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.9705    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.2729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.9705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.8778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    4.2729    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    4.9705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    4.2705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    2.1729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3999    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 13 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (336)
336

>  <Formula> (336)
C14H23ClN2O

>  <MolWeight> (336)
270.79822

>  <Cat> (336)
S4667

>  <Name> (336)
Lidocaine hydrochloride

>  <Synonyms> (336)
	Lidocaine HCL, Lidothesin, Lignocaine hydrochloride, Xyloneural

>  <Target> (336)
Others

>  <Form> (336)
hydrochloride

>  <CAS> (336)
73-78-9

>  <URL> (336)
http://www.selleckchem.com/products/lidocaine-hydrochloride.html

$$$$
S4711 Esculetin.cdx
csChFnd80/01132110082D

 13 14  0  0  0  0  0  0  0  0999 V2000
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  2  0  0  0  0
  7 11  1  0  0  0  0
  7  9  1  0  0  0  0
  8 12  2  0  0  0  0
  8 10  1  0  0  0  0
  9 13  1  0  0  0  0
M  END
>  <Mol_ID> (337)
337

>  <Formula> (337)
C9H6O4

>  <MolWeight> (337)
178.14154

>  <Cat> (337)
S4711

>  <Name> (337)
Esculetin

>  <Synonyms> (337)
Cichorigenin|Aesculetin

>  <Target> (337)
Others

>  <Form> (337)
Free Base

>  <CAS> (337)
305-01-1

>  <URL> (337)
http://www.selleckchem.com/products/esculetin.html

$$$$
S4701 2-Deoxy-D-glucose.cdx
csChFnd80/01132110082D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.1000    3.6373    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4000    2.4249    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.5000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  1  0  0  0
  7 10  1  0  0  0  0
  7  8  1  0  0  0  0
  4 11  1  0  0  0  0
M  END
>  <Mol_ID> (338)
338

>  <Formula> (338)
C6H12O5

>  <MolWeight> (338)
164.15648

>  <Cat> (338)
S4701

>  <Name> (338)
2-Deoxy-D-glucose

>  <Synonyms> (338)
2-deoxyglucose, NSC 15193

>  <Target> (338)
Others

>  <Form> (338)
Free Base

>  <CAS> (338)
154-17-6

>  <URL> (338)
http://www.selleckchem.com/products/2-deoxy-d-glucose.html

$$$$
PERPHENAZINE (perphenazine).cdx
csChFnd80/01132110082D

 27 30  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.8951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.2951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3284    6.9951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    2.7976    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
 10 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 18  1  0  0  0  0
 21 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 13 27  1  0  0  0  0
M  END
>  <Mol_ID> (339)
339

>  <Formula> (339)
C21H26ClN3OS

>  <MolWeight> (339)
403.96864

>  <Cat> (339)
S4731

>  <Name> (339)
Perphenazine

>  <Synonyms> (339)
Perphenazine, Perphenazin, Trilafon, Etaperazine

>  <Target> (339)
Dopamine Receptor

>  <Form> (339)
Free Base

>  <CAS> (339)
58-39-9

>  <URL> (339)
http://www.selleckchem.com/products/perphenazine.html

$$$$

csChFnd80/01132110082D

 26 28  0  0  0  0  0  0  0  0999 V2000
    3.2532    2.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8284    3.5853    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4607    3.8843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5179    2.8494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9428    1.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3105    1.2163    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0034    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3746    0.2831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5329    1.6675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7454    2.3675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7454    3.7675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9578    1.6675    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1702    2.3675    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.3826    1.6676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5950    2.3675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5952    3.7673    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.3827    4.4675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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1919820-28-2

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15421-84-8

>  <URL> (341)
http://www.selleckchem.com/products/trapidil.html

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Wogonin

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Vogonin

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632-85-9

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http://www.selleckchem.com/products/wogonin.html

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859212-16-1

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http://www.selleckchem.com/products/Bafetinib.html

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M  END
>  <Mol_ID> (344)
344

>  <Formula> (344)
C37H42Cl2N2O6

>  <MolWeight> (344)
681.64518

>  <Cat> (344)
S3609

>  <Name> (344)
Berbamine (dihydrochloride)

>  <Synonyms> (344)
N/A

>  <Target> (344)
NF-¦ÊB,bcr/abl

>  <Form> (344)
dihydrochloride

>  <CAS> (344)
6078-17-7

>  <URL> (344)
http://www.selleckchem.com/products/berbamine-dihydrochloride.html

$$$$
S3612 Rosmarinic acid.cdx
csChFnd80/01132110082D

 26 27  0  0  0  0  0  0  0  0999 V2000
   10.9118    2.0905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1346    2.7964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    0.7025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    4.1905    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3366    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1240    0.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    4.8905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    4.8905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3366    0.7034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5501    2.8031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (345)
345

>  <Formula> (345)
C18H16O8

>  <MolWeight> (345)
360.31484

>  <Cat> (345)
S3612

>  <Name> (345)
Rosmarinic acid

>  <Synonyms> (345)
Rosemary acid

>  <Target> (345)
IKK ¦Â

>  <Form> (345)
free base

>  <CAS> (345)
20283-92-5

>  <URL> (345)
http://www.selleckchem.com/products/rosmarinic-acid.html

$$$$
S3606 Fangchinoline.cdx
csChFnd80/01132110082D

 45 51  0  0  0  0  0  0  0  0999 V2000
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   10.0330   10.7258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3874    6.5432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 31 36  1  0  0  0  0
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M  END
>  <Mol_ID> (346)
346

>  <Formula> (346)
C37H40N2O6

>  <MolWeight> (346)
608.7233

>  <Cat> (346)
S3606

>  <Name> (346)
Fangchinoline

>  <Synonyms> (346)
N/A

>  <Target> (346)
HIV-1

>  <Form> (346)
free base

>  <CAS> (346)
33889-68-8

>  <URL> (346)
http://www.selleckchem.com/products/fangchinoline.html

$$$$
S3699 2,3-Butanedione-2-monoxime.cdx
csChFnd80/01132110082D

  7  6  0  0  0  0  0  0  0  0999 V2000
    2.4248    2.1112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2189    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4118    3.5111    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6436    1.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6177    4.2223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
M  END
>  <Mol_ID> (347)
347

>  <Formula> (347)
C4H7NO2

>  <MolWeight> (347)
101.10388

>  <Cat> (347)
S3699

>  <Name> (347)
2,3-Butanedione-2-monoxime

>  <Synonyms> (347)
Diacetyl monoxime, Diacetylmonoxime

>  <Target> (347)
skeletal muscle myosin-II

>  <Form> (347)
free base

>  <CAS> (347)
57-71-6

>  <URL> (347)
http://www.selleckchem.com/products/2-3-butanedione-2-monoxime.html

$$$$
S3616 Asiaticoside.cdx
csChFnd80/01132110082D

 70 77  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (348)
348

>  <Formula> (348)
C48H78O19

>  <MolWeight> (348)
959.12152

>  <Cat> (348)
S3616

>  <Name> (348)
Asiaticoside

>  <Synonyms> (348)
Ba 2742, BRN0078195, CCRIS8995, NSC166062, Emdecassol,Madecassol

>  <Target> (348)
Others

>  <Form> (348)
free base

>  <CAS> (348)
16830-15-2

>  <URL> (348)
http://www.selleckchem.com/products/asiaticoside.html

$$$$
S3611 (+)-Fangchinoline.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (349)
349

>  <Formula> (349)
C37H40N2O6

>  <MolWeight> (349)
608.7233

>  <Cat> (349)
S3611

>  <Name> (349)
(+)-Fangchinoline

>  <Synonyms> (349)
(+)-Limacine, Tetrandrine B, Hanfangichin B

>  <Target> (349)
Others

>  <Form> (349)
free base

>  <CAS> (349)
436-77-1

>  <URL> (349)
http://www.selleckchem.com/products/s-s-fangchinoline.html

$$$$
S3615 Dehydrocostus Lactone.cdx
csChFnd80/01132110082D

 19 21  0  0  0  0  0  0  0  0999 V2000
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    3.1858    3.5533    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (350)
350

>  <Formula> (350)
C15H18O2

>  <MolWeight> (350)
230.30222

>  <Cat> (350)
S3615

>  <Name> (350)
Dehydrocostus Lactone

>  <Synonyms> (350)
N/A

>  <Target> (350)
 IKK¦Â

>  <Form> (350)
free base

>  <CAS> (350)
477-43-0

>  <URL> (350)
http://www.selleckchem.com/products/dehydrocostus-lactone.html

$$$$
S3610 Cordycepin.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (351)
351

>  <Formula> (351)
C10H13N5O3

>  <MolWeight> (351)
251.24192

>  <Cat> (351)
S3610

>  <Name> (351)
Cordycepin

>  <Synonyms> (351)
N/A

>  <Target> (351)
Others

>  <Form> (351)
free base

>  <CAS> (351)
73-03-0

>  <URL> (351)
http://www.selleckchem.com/products/cordycepin.html

$$$$
S3626 Sesamol.cdx
csChFnd80/01132110082D

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    1.2003    0.7084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (352)
352

>  <Formula> (352)
C7H6O3

>  <MolWeight> (352)
138.12074

>  <Cat> (352)
S3626

>  <Name> (352)
Sesamol

>  <Synonyms> (352)
1,3-Benzodioxol-5-ol, 3,4-Methylenedioxyphenol

>  <Target> (352)
Others

>  <Form> (352)
free base

>  <CAS> (352)
533-31-3

>  <URL> (352)
http://www.selleckchem.com/products/sesamol.html

$$$$
S3661 2-Methoxy-1,4-naphthoquinone.cdx
csChFnd80/01132110082D

 14 15  0  0  0  0  0  0  0  0999 V2000
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 10  2  0  0  0  0
  9 12  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (353)
353

>  <Formula> (353)
C11H8O3

>  <MolWeight> (353)
188.17942

>  <Cat> (353)
S3661

>  <Name> (353)
2-Methoxy-1,4-naphthoquinone

>  <Synonyms> (353)
N/A

>  <Target> (353)
PKC

>  <Form> (353)
free base

>  <CAS> (353)
2348-82-5

>  <URL> (353)
http://www.selleckchem.com/products/2-methoxy-1-4-naphthoquinone.html

$$$$
S3648 Amlexanox.cdx
csChFnd80/01132110082D

 22 24  0  0  0  0  0  0  0  0999 V2000
    7.2876    2.1158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2876    0.7052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0820    2.8160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4987    2.8160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0814    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4987    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8704    2.1158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0820    4.2126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7418    2.1192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8704    0.7052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7423    0.7027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6591    2.8160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9513    2.8175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6591    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9518    0.0044    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4160    2.1192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1578    2.1209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9513    4.2175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4141    0.7052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2065    2.8175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2065    4.2175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 10  2  0  0  0  0
  9 13  1  0  0  0  0
  9 11  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  2  0  0  0  0
 13 17  1  0  0  0  0
 13 18  2  0  0  0  0
 14 19  2  0  0  0  0
 16 20  1  0  0  0  0
 16 19  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
M  END
>  <Mol_ID> (354)
354

>  <Formula> (354)
C16H14N2O4

>  <MolWeight> (354)
298.29336

>  <Cat> (354)
S3648

>  <Name> (354)
Amlexanox

>  <Synonyms> (354)
AA-673, CHX-3673

>  <Target> (354)
TBK1,IKK-¦Å

>  <Form> (354)
free base

>  <CAS> (354)
68302-57-8

>  <URL> (354)
http://www.selleckchem.com/products/amlexanox.html

$$$$
S3666 Ilaprazole.cdx
csChFnd80/01132110082D

 26 29  0  0  0  0  0  0  0  0999 V2000
    5.8497    1.7228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8492    3.1228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6375    1.0225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1813    1.2906    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1806    3.5559    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6366    3.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4248    1.7221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0038    2.4235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4243    3.1221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4038    2.4240    0.0000 S   0  0  3  0  0  0  0  0  0  0  0  0
   10.1042    1.2118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1034    3.6366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5042    1.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2038    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2046    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.6038    2.4253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5034    3.6371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6046    0.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3042    1.2131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3034    3.6380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7034    3.6384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2159    3.8193    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0691    5.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6996    5.5022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9371    3.2494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  2  0  0  0  0
 16 20  1  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
  9 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 22  1  0  0  0  0
M  END
>  <Mol_ID> (355)
355

>  <Formula> (355)
C19H18N4O2S

>  <MolWeight> (355)
366.43682

>  <Cat> (355)
S3666

>  <Name> (355)
Ilaprazole

>  <Synonyms> (355)
IY-81149

>  <Target> (355)
Proton pump,TOPK 

>  <Form> (355)
free base

>  <CAS> (355)
172152-36-2

>  <URL> (355)
http://www.selleckchem.com/products/ilaprazole.html

$$$$
S3939 4'-Methoxyresveratrol.cdx
csChFnd80/01132110082D

 18 19  0  0  0  0  0  0  0  0999 V2000
    7.2831    5.6073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    5.6073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    6.3073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    6.3073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    5.6073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    4.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  2  3  2  0  0  0  0
  2  7  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
 10 11  1  0  0  0  0
  9 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16  9  1  0  0  0  0
 13 17  1  0  0  0  0
 15 18  1  0  0  0  0
M  END
>  <Mol_ID> (356)
356

>  <Formula> (356)
C15H14O3

>  <MolWeight> (356)
242.26986

>  <Cat> (356)
S3939

>  <Name> (356)
4'-Methoxyresveratrol

>  <Synonyms> (356)
N/A

>  <Target> (356)
Others

>  <Form> (356)
free base

>  <CAS> (356)
33626-08-3

>  <URL> (356)
http://www.selleckchem.com/products/4-methoxyresveratrol.html

$$$$
S3940 3'-Hydroxypterostilbene.cdx
csChFnd80/01132110082D

 20 21  0  0  0  0  0  0  0  0999 V2000
    9.6900    4.2134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4776    4.9134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4776    6.3134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6900    7.0134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9025    6.3134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9025    4.9134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2652    4.2134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0527    4.9134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8403    4.2134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6424    4.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4228    4.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4228    2.8133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6368    2.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8403    2.7964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6368    0.7043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4170    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2068    4.9030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1149    7.0134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6900    8.4134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  2  3  2  0  0  0  0
  2  7  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  2  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 11 17  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (357)
357

>  <Formula> (357)
C16H16O4

>  <MolWeight> (357)
272.29584

>  <Cat> (357)
S3940

>  <Name> (357)
3'-Hydroxypterostilbene

>  <Synonyms> (357)
3'-HPT

>  <Target> (357)
Others

>  <Form> (357)
free base

>  <CAS> (357)
475231-21-1

>  <URL> (357)
http://www.selleckchem.com/products/3-hydroxypterostilbene.html

$$$$
S3984 Nordihydroguaiaretic acid.cdx
csChFnd80/01132110082D

 22 23  0  0  0  0  0  0  0  0999 V2000
    8.5458    2.8429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3334    2.1429    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.1209    2.8429    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.9085    2.1429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1209    4.2429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3334    0.7429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6961    2.8429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3627    2.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2298    4.2027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5137    4.8860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6909    4.1191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0173    4.9027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7582    2.1429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9749    2.8453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2155    2.0977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1617    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9804    0.0488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7583    0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3742    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4280    2.7977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  2  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
  7 12  2  0  0  0  0
 10 13  1  0  0  0  0
  9 14  1  0  0  0  0
  4  7  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 15 20  2  0  0  0  0
 18 21  1  0  0  0  0
 17 22  1  0  0  0  0
  1 15  1  0  0  0  0
M  END
>  <Mol_ID> (358)
358

>  <Formula> (358)
C18H22O4

>  <MolWeight> (358)
302.36488

>  <Cat> (358)
S3984

>  <Name> (358)
Nordihydroguaiaretic acid

>  <Synonyms> (358)
N/A

>  <Target> (358)
lipoxygenase

>  <Form> (358)
free base

>  <CAS> (358)
500-38-9

>  <URL> (358)
http://www.selleckchem.com/products/nordihydroguaiaretic-acid.html

$$$$
S3839 1-Deoxynojirimycin.cdx
csChFnd80/01132110082D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.1100    3.6488    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4000    2.4422    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5066    3.6392    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4100    4.8613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0900    1.2240    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    2.4422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1999    2.4229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0135    4.8613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4899    1.2124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3900    0.0116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1899    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  1  0  0  0
  7  9  1  0  0  0  0
  9 11  1  6  0  0  0
M  END
>  <Mol_ID> (359)
359

>  <Formula> (359)
C6H13NO4

>  <MolWeight> (359)
163.17172

>  <Cat> (359)
S3839

>  <Name> (359)
1-Deoxynojirimycin

>  <Synonyms> (359)
duvoglustat, moranolin

>  <Target> (359)
¦Á-glucosidase

>  <Form> (359)
free base

>  <CAS> (359)
19130-96-2

>  <URL> (359)
http://www.selleckchem.com/products/1-deoxynojirimycin.html

$$$$
S3817 Harmine hydrochloride.cdx
csChFnd80/01132110082D

 17 18  0  0  0  0  0  0  0  0999 V2000
    6.2770    2.8128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8858    3.1021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9751    4.0220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1192    1.6319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8043    4.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6523    2.3899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0433    5.0390    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3108    4.1722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5318    1.7680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6181    5.1857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4289    3.0963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1206    3.0422    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8917    5.4460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4241    4.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2070    5.1990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.5022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7130    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5  7  1  0  0  0  0
  6 11  2  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 12  2  0  0  0  0
 10 14  2  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (360)
360

>  <Formula> (360)
C13H13ClN2O

>  <MolWeight> (360)
248.70812

>  <Cat> (360)
S3817

>  <Name> (360)
Harmine hydrochloride

>  <Synonyms> (360)
telepathine hydrochloride

>  <Target> (360)
DYRK1A,MNB,DYRK1B,DYRK2

>  <Form> (360)
hydrochloride

>  <CAS> (360)
343-27-1

>  <URL> (360)
http://www.selleckchem.com/products/harmine-hydrochloride.html

$$$$
S3819 Decursinol angelate.cdx
csChFnd80/01132110082D

 24 26  0  0  0  0  0  0  0  0999 V2000
    7.2615    6.9528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0759    6.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7559    2.8157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6430    6.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5088    6.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4575    6.9528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0759    4.8534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5088    4.8534    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8657    6.9528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7559    4.2112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6430    4.8534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2473    6.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4575    4.1618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2615    4.1618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9663    2.1118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8657    4.1618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2473    4.8534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3728    2.1860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.9774    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9663    0.6915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9660    7.1133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1018    5.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2136    2.8157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7559    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3 10  1  0  0  0  0
  4  9  1  0  0  0  0
  5  1  1  0  0  0  0
  6  4  1  0  0  0  0
  7  2  1  0  0  0  0
  8  5  1  0  0  0  0
  9  2  2  0  0  0  0
  8 10  1  1  0  0  0
 11  4  2  0  0  0  0
 12  6  1  0  0  0  0
 13 11  1  0  0  0  0
 14  8  1  0  0  0  0
 15  3  1  0  0  0  0
 16  7  2  0  0  0  0
 17 13  2  0  0  0  0
 18  3  2  0  0  0  0
 19 12  2  0  0  0  0
 20 15  2  0  0  0  0
 21  5  1  0  0  0  0
 22  5  1  0  0  0  0
 23 15  1  0  0  0  0
 24 20  1  0  0  0  0
  7 14  1  0  0  0  0
 16 11  1  0  0  0  0
 17 12  1  0  0  0  0
M  END
>  <Mol_ID> (361)
361

>  <Formula> (361)
C19H20O5

>  <MolWeight> (361)
328.3591

>  <Cat> (361)
S3819

>  <Name> (361)
Decursinol angelate

>  <Synonyms> (361)
N/A

>  <Target> (361)
PKC

>  <Form> (361)
free base

>  <CAS> (361)
130848-06-5

>  <URL> (361)
http://www.selleckchem.com/products/decursinol-angelate.html

$$$$
S3824 Quercitrin.cdx
csChFnd80/01132110082D

 32 35  0  0  0  0  0  0  0  0999 V2000
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4889    6.9967    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4927    8.3967    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6995    6.2935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7070    9.0935    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2821    9.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9138    6.9902    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9175    8.3902    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7107   10.4935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243    6.2870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1318    9.0870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
 12  6  1  1  0  0  0
  7 13  1  0  0  0  0
  8 14  2  0  0  0  0
  9 15  1  0  0  0  0
  9 10  2  0  0  0  0
 10 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  2  0  0  0  0
 13 20  1  0  0  0  0
 14 19  1  0  0  0  0
 15 21  2  0  0  0  0
 16 22  2  0  0  0  0
 16 23  1  0  0  0  0
 17 24  1  0  0  0  0
 17 25  1  6  0  0  0
 18 26  1  0  0  0  0
 19 27  1  0  0  0  0
 21 28  1  0  0  0  0
 21 22  1  0  0  0  0
 24 29  1  0  0  0  0
 24 30  1  6  0  0  0
 26 31  1  6  0  0  0
 26 29  1  0  0  0  0
 29 32  1  1  0  0  0
M  END
>  <Mol_ID> (362)
362

>  <Formula> (362)
C21H20O11

>  <MolWeight> (362)
448.3769

>  <Cat> (362)
S3824

>  <Name> (362)
Quercitrin

>  <Synonyms> (362)
3-rhamnosyl quercetin, Sophoretin, Meletin, Xanthaurine

>  <Target> (362)
Others

>  <Form> (362)
free base

>  <CAS> (362)
522-12-3

>  <URL> (362)
http://www.selleckchem.com/products/quercitrin.html

$$$$
S3836 6-Gingerol.cdx
csChFnd80/01132110082D

 21 21  0  0  0  0  0  0  0  0999 V2000
    4.8540    4.8939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0665    4.1939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2789    4.8939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4914    4.1939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7038    4.8939    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9162    4.1939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1287    4.8939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3411    4.1939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5535    4.8939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7660    4.1939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2789    6.2939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6416    4.1939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6416    2.7946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4256    2.0926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2132    2.7926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2132    4.1898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4256    4.8898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4256    0.6985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6355    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7038    6.2939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  3 11  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 12 17  2  0  0  0  0
 18 19  1  0  0  0  0
 14 18  1  0  0  0  0
 15 20  1  0  0  0  0
  1 12  1  0  0  0  0
  5 21  1  1  0  0  0
M  END
>  <Mol_ID> (363)
363

>  <Formula> (363)
C17H26O4

>  <MolWeight> (363)
294.38594

>  <Cat> (363)
S3836

>  <Name> (363)
6-Gingerol

>  <Synonyms> (363)
CI-1011

>  <Target> (363)
CYP2C9,ACAT,CYP1A2,CYP2C19

>  <Form> (363)
free base

>  <CAS> (363)
23513-14-6

>  <URL> (363)
http://www.selleckchem.com/products/Avasimibe(CI-1011).html

$$$$
S3766 Tanshinone IIA sulfonate (sodium).cdx
csChFnd80/01132110082D

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.0606    5.2767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0155    4.5803    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
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 10  3  1  0  0  0  0
 16  4  1  0  0  0  0
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 21  5  1  0  0  0  0
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 19  6  2  0  0  0  0
  7  8  1  0  0  0  0
 11  7  1  0  0  0  0
  7 10  2  0  0  0  0
 20  8  2  0  0  0  0
 13 10  1  0  0  0  0
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 22 11  1  0  0  0  0
 15 12  1  0  0  0  0
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 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (364)
364

>  <Formula> (364)
C19H17NaO6S

>  <MolWeight> (364)
396.38945

>  <Cat> (364)
S3766

>  <Name> (364)
Tanshinone IIA sulfonate (sodium)

>  <Synonyms> (364)
N/A

>  <Target> (364)
CYP3A4

>  <Form> (364)
sodium salt

>  <CAS> (364)
69659-80-9

>  <URL> (364)
http://www.selleckchem.com/products/tanshinone-iia-sulfonate-sodium.html

$$$$
S3759 Norcantharidin.cdx
csChFnd80/01132110082D

 12 14  0  0  0  0  0  0  0  0999 V2000
    0.2182    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2081    1.4028    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.5609    1.7635    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.5640    3.1635    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.2213    1.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2111    2.8028    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0000    3.5026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8915    1.3279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7168    2.4587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9444    3.5920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4040    4.9094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3197    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  3  4  1  0  0  0  0
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  2  7  1  0  0  0  0
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  9 10  1  0  0  0  0
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  8 12  2  0  0  0  0
M  END
>  <Mol_ID> (365)
365

>  <Formula> (365)
C8H8O4

>  <MolWeight> (365)
168.14672

>  <Cat> (365)
S3759

>  <Name> (365)
Norcantharidin

>  <Synonyms> (365)
Endothall anhydride

>  <Target> (365)
c-Met,EGFR

>  <Form> (365)
free base

>  <CAS> (365)
29745-04-8

>  <URL> (365)
http://www.selleckchem.com/products/norcantharidin.html

$$$$
S3783 Echinacoside.cdx
csChFnd80/01132110082D

 55 59  0  0  0  0  0  0  0  0999 V2000
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   16.1055   10.9424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5804   15.7467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6617   17.0026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    9.7768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.8912   10.9427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   20.2912   10.9411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 12  6  1  6  0  0  0
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 27 36  2  0  0  0  0
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 36 43  1  0  0  0  0
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M  END
>  <Mol_ID> (366)
366

>  <Formula> (366)
C35H46O20

>  <MolWeight> (366)
786.72774

>  <Cat> (366)
S3783

>  <Name> (366)
Echinacoside

>  <Synonyms> (366)
N/A

>  <Target> (366)
Others

>  <Form> (366)
free base

>  <CAS> (366)
82854-37-3

>  <URL> (366)
http://www.selleckchem.com/products/echinacoside.html

$$$$
S3784 Obacunone.cdx
csChFnd80/01132110082D

 35 40  0  0  0  0  0  0  0  0999 V2000
    8.1413    4.1628    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9215    3.4726    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.3566    3.4726    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.1413    5.5723    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.1413    2.7532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7113    4.1870    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   10.5716    4.1870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3566    6.2674    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (367)
367

>  <Formula> (367)
C26H30O7

>  <MolWeight> (367)
454.5122

>  <Cat> (367)
S3784

>  <Name> (367)
Obacunone

>  <Synonyms> (367)
N/A

>  <Target> (367)
Nrf2,Aromatase

>  <Form> (367)
free base

>  <CAS> (367)
751-03-1

>  <URL> (367)
http://www.selleckchem.com/products/obacunone.html

$$$$
S3786 Glabridin.cdx
csChFnd80/01132110082D

 24 27  0  0  0  0  0  0  0  0999 V2000
    3.8248    2.7478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0347    3.4476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8248    1.3478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.6150    0.6478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.1241    5.5474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9144    3.4476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.1241    6.9473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3392    7.6773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0395    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
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 13 23  1  0  0  0  0
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M  END
>  <Mol_ID> (368)
368

>  <Formula> (368)
C20H20O4

>  <MolWeight> (368)
324.3704

>  <Cat> (368)
S3786

>  <Name> (368)
Glabridin

>  <Synonyms> (368)
Q-100692, KB-289522, LS-176045

>  <Target> (368)
PPAR¦Ã,¦Á1¦Â2¦Ã2,¦Á1¦Â3¦Ã2,¦Á1¦Â2,¦Á1¦Â1¦Ã2

>  <Form> (368)
free base

>  <CAS> (368)
59870-68-7

>  <URL> (368)
http://www.selleckchem.com/products/glabridin.html

$$$$
S3918 4',7-Dimethoxy-5-Hydroxyflavone.cdx
csChFnd80/01132110082D

 22 24  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
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 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  2  0  0  0  0
 18 20  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (369)
369

>  <Formula> (369)
C17H14O5

>  <MolWeight> (369)
298.29006

>  <Cat> (369)
S3918

>  <Name> (369)
4',7-Dimethoxy-5-Hydroxyflavone

>  <Synonyms> (369)
apigenin dimethylether; apigenin 7,4'-dimethyl ether; genkwanin 4'-methyl ether

>  <Target> (369)
Others

>  <Form> (369)
free base

>  <CAS> (369)
5128-44-9

>  <URL> (369)
http://www.selleckchem.com/products/4-7-dimethoxy-5-hydroxyflavone.html

$$$$
S3811 Ginsenoside Re.cdx
csChFnd80/01132110082D

 72 78  0  0  0  0  0  0  0  0999 V2000
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    4.8528    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (370)
370

>  <Formula> (370)
C48H82O18

>  <MolWeight> (370)
947.15388

>  <Cat> (370)
S3811

>  <Name> (370)
Ginsenoside Re

>  <Synonyms> (370)
 Panaxoside Re, Sanchinoside Re, Chikusetsusaponin Ivc

>  <Target> (370)
Others

>  <Form> (370)
free base

>  <CAS> (370)
52286-59-6

>  <URL> (370)
http://www.selleckchem.com/products/ginsenoside-re.html

$$$$
S3881 Scopoletin.cdx
csChFnd80/01132110082D

 14 15  0  0  0  0  0  0  0  0999 V2000
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    8.4938    0.0057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  2  0  0  0  0
 11 14  1  0  0  0  0
M  END
>  <Mol_ID> (371)
371

>  <Formula> (371)
C10H8O4

>  <MolWeight> (371)
192.16812

>  <Cat> (371)
S3881

>  <Name> (371)
Scopoletin

>  <Synonyms> (371)
Esculetin 6-methyl ether, Gelseminic acid, 6-Methylesculetin, Chrysatropic acid

>  <Target> (371)
Immunology & Inflammation related

>  <Form> (371)
free base

>  <CAS> (371)
92-61-5

>  <URL> (371)
http://www.selleckchem.com/products/scopoletin.html

$$$$
S3901 Astragaloside IV.cdx
csChFnd80/01132110082D

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   10.9090   11.3022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6298    8.4300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9085   13.8162    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   17.0266   14.6588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 30 25  1  1  0  0  0
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 26 33  1  6  0  0  0
 28 34  1  0  0  0  0
 29 35  1  0  0  0  0
 30 36  1  0  0  0  0
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 31 38  1  0  0  0  0
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 34 41  1  1  0  0  0
 35 42  1  1  0  0  0
 35 40  1  0  0  0  0
 36 43  1  0  0  0  0
 36 44  1  6  0  0  0
 37 45  1  0  0  0  0
 38 46  1  1  0  0  0
 38 39  1  0  0  0  0
 40 47  1  6  0  0  0
 41 48  1  0  0  0  0
 43 49  1  0  0  0  0
 43 50  1  1  0  0  0
 45 49  1  0  0  0  0
 46 51  1  0  0  0  0
 46 52  1  0  0  0  0
 46 53  1  0  0  0  0
 49 54  1  6  0  0  0
 29 58  1  6  0  0  0
M  END
>  <Mol_ID> (372)
372

>  <Formula> (372)
C41H68O14

>  <MolWeight> (372)
784.97022

>  <Cat> (372)
S3901

>  <Name> (372)
Astragaloside IV

>  <Synonyms> (372)
AST-IV, AS-IV

>  <Target> (372)
Others

>  <Form> (372)
free base

>  <CAS> (372)
84687-43-4

>  <URL> (372)
http://www.selleckchem.com/products/sastragaloside-iv.html

$$$$
S3781 Ginkgolide C.cdx
csChFnd80/01132110082D

 32 37  0  0  0  0  0  0  0  0999 V2000
    6.0576    3.5342    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2155    4.9289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2155    3.5288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4168    5.6360    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6325    4.9289    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6263    3.5288    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8359    2.8234    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0574    4.9185    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2654    5.6136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4683    4.8968    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4490    3.5006    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.8595    3.4670    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8789    4.8632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2162    1.4191    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   10.6277    0.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0379    1.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  8  1  1  0  0  0  0
 11  1  1  0  0  0  0
  1  7  1  6  0  0  0
  1 15  1  0  0  0  0
  4  2  1  0  0  0  0
  2 23  2  0  0  0  0
  2  3  1  0  0  0  0
  3  6  1  0  0  0  0
  4 20  1  1  0  0  0
  5  4  1  0  0  0  0
  5  8  1  0  0  0  0
  5 21  1  1  0  0  0
  5  6  1  0  0  0  0
  6 22  1  1  0  0  0
  6  7  1  0  0  0  0
  7 25  1  1  0  0  0
  8 18  1  1  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 10 11  1  0  0  0  0
 14 10  1  0  0  0  0
 11 16  1  0  0  0  0
 11 12  1  0  0  0  0
 12 26  1  6  0  0  0
 12 13  1  0  0  0  0
 13 24  2  0  0  0  0
 13 14  1  0  0  0  0
 15 17  1  0  0  0  0
 15 19  1  1  0  0  0
 16 17  1  0  0  0  0
 16 27  1  6  0  0  0
 17 29  1  6  0  0  0
 18 19  1  0  0  0  0
 18 28  2  0  0  0  0
 27 30  1  0  0  0  0
 27 31  1  0  0  0  0
 27 32  1  0  0  0  0
M  END
>  <Mol_ID> (373)
373

>  <Formula> (373)
C20H24O11

>  <MolWeight> (373)
440.39796

>  <Cat> (373)
S3781

>  <Name> (373)
Ginkgolide C

>  <Synonyms> (373)
BN-52022

>  <Target> (373)
Others

>  <Form> (373)
free base

>  <CAS> (373)
15291-76-6

>  <URL> (373)
http://www.selleckchem.com/products/ginkgolide-c.html

$$$$
S3799 Gentisic acid.cdx
csChFnd80/01132110082D

 11 11  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  7 11  1  0  0  0  0
  7 10  1  0  0  0  0
M  END
>  <Mol_ID> (374)
374

>  <Formula> (374)
C7H6O4

>  <MolWeight> (374)
154.12014

>  <Cat> (374)
S3799

>  <Name> (374)
Gentisic acid

>  <Synonyms> (374)
 DHB; 2,5-dihydroxybenzoic acid; 5-Hydroxysalicylic acid; Gentianic acid; Carboxyhydroquinone

>  <Target> (374)
Immunology & Inflammation related

>  <Form> (374)
free base

>  <CAS> (374)
490-79-9

>  <URL> (374)
http://www.selleckchem.com/products/gentisic-acid.html

$$$$
S3926 Forsythin.cdx
csChFnd80/01132110082D

 40 44  0  0  0  0  0  0  0  0999 V2000
    8.2797    4.3286    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3422    5.3682    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.5584    4.8989    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.5807    3.1156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0637    4.7978    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0413    6.5812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7713    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4109    6.2912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2111    3.4057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8507    5.4969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7723    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9832    4.9010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.8970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6389    4.7961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9853    2.1009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1962    4.2019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6367    7.5960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4259    5.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1971    2.8017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    6.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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PRT062607 (P505-15, PRT2607, BIIB057) HCl

>  <Synonyms> (384)
N/A

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Syk

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>  <CAS> (384)
1370261-97-4,1370261-96-3(free base)

>  <URL> (384)
https://www.selleckchem.com/products/prt062607-p505-15-hcl.html

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N/A

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c-Myc

>  <Form> (385)
Free Base

>  <CAS> (385)
403811-55-2

>  <URL> (385)
https://www.selleckchem.com/products/10058-f4.html

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>  <Formula> (386)
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>  <Cat> (386)
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P276-00

>  <Synonyms> (386)
N/A

>  <Target> (386)
CDK

>  <Form> (386)
HCl

>  <CAS> (386)
920113-03-7

>  <URL> (386)
https://www.selleckchem.com/products/p276-00.html

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Src

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Free Base

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172889-26-8

>  <URL> (387)
http://www.selleckchem.com/products/pp1.html

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ALK

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1032900-25-6

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http://www.selleckchem.com/products/ldk378.html

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CDK

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1231930-82-7

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220036-08-8

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http://www.selleckchem.com/products/nu6027.html

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515.862502

>  <Cat> (392)
S4157

>  <Name> (392)
Chloroquine Phosphate

>  <Synonyms> (392)
N/A

>  <Target> (392)
Others

>  <Form> (392)
Diphosphate

>  <CAS> (392)
50-63-5

>  <URL> (392)
http://www.selleckchem.com/products/chloroquine-phosphate.html

$$$$
CNX-2006.cdx
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>  <Mol_ID> (393)
393

>  <Formula> (393)
C26H27F4N7O2

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545.5318928

>  <Cat> (393)
S7206

>  <Name> (393)
CNX-2006

>  <Synonyms> (393)
N/A

>  <Target> (393)
EGFR

>  <Form> (393)
Free Base

>  <CAS> (393)
1375465-09-0

>  <URL> (393)
http://www.selleckchem.com/products/cnx-2006.html

$$$$
GZD824.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (394)
394

>  <Formula> (394)
C31H35F3N6O7S2

>  <MolWeight> (394)
724.7708096

>  <Cat> (394)
S7194

>  <Name> (394)
GZD824 Dimesylate 

>  <Synonyms> (394)
N/A

>  <Target> (394)
Bcr-Abl

>  <Form> (394)
Mesylate

>  <CAS> (394)
1421783-64-3

>  <URL> (394)
http://www.selleckchem.com/products/gzd824.html

$$$$
RKI-1447.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (395)
395

>  <Formula> (395)
C16H14N4O2S

>  <MolWeight> (395)
326.37296

>  <Cat> (395)
S7195

>  <Name> (395)
RKI-1447

>  <Synonyms> (395)
N/A

>  <Target> (395)
ROCK

>  <Form> (395)
Free Base

>  <CAS> (395)
1342278-01-6

>  <URL> (395)
http://www.selleckchem.com/products/rki-1447.html

$$$$
untitled.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (396)
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>  <Formula> (396)
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>  <Synonyms> (396)
N/A

>  <Target> (396)
ALK

>  <Form> (396)
Free Base

>  <CAS> (396)
1356962-20-3

>  <URL> (396)
http://www.selleckchem.com/products/azd3463.html

$$$$
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>  <Mol_ID> (397)
397

>  <Formula> (397)
C54H92O23

>  <MolWeight> (397)
1109.29448

>  <Cat> (397)
S3924

>  <Name> (397)
Ginsenoside Rb1

>  <Synonyms> (397)
Gypenoside ¢ó

>  <Target> (397)
Others

>  <Form> (397)
free base

>  <CAS> (397)
41753-43-9

>  <URL> (397)
http://www.selleckchem.com/products/ginsenoside-rb1.html

$$$$
S3868 Harmine.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (398)
398

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C13H12N2O

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212.24718

>  <Cat> (398)
S3868

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Harmine

>  <Synonyms> (398)
telepathine

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PPAR¦Ã,MAO-A

>  <Form> (398)
free base

>  <CAS> (398)
442-51-3

>  <URL> (398)
http://www.selleckchem.com/products/harmine.html

$$$$
S3980 Pyridoxine.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (399)
399

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C8H11NO3

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>  <Cat> (399)
S3980

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Pyridoxine

>  <Synonyms> (399)
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>  <Target> (399)
Others

>  <Form> (399)
free base

>  <CAS> (399)
65-23-6

>  <URL> (399)
http://www.selleckchem.com/products/pyridoxine.html

$$$$
S4990 TBHQ.cdx
csChFnd80/01132110082D

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    4.8208    3.9854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.8723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1982    3.2629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.1723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
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  7 10  2  0  0  0  0
  8 11  2  0  0  0  0
 10 12  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (400)
400

>  <Formula> (400)
C10H14O2

>  <MolWeight> (400)
166.21696

>  <Cat> (400)
S4990

>  <Name> (400)
TBHQ

>  <Synonyms> (400)
Tert-butylhydroquinone

>  <Target> (400)
Nrf2

>  <Form> (400)
free base

>  <CAS> (400)
1948-33-0

>  <URL> (400)
http://selleckchem.com/products/tbhq.html

$$$$
S4953 Usnic acid.cdx
csChFnd80/01132110082D

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.0222    2.1098    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6216    2.1098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0222    3.4771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4217    1.4282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8218    4.1585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2225    4.1585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4264    2.1163    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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  4 11  2  0  0  0  0
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 10 16  1  0  0  0  0
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 18 24  1  0  0  0  0
 18 25  2  0  0  0  0
M  END
>  <Mol_ID> (401)
401

>  <Formula> (401)
C18H16O7

>  <MolWeight> (401)
344.31544

>  <Cat> (401)
S4953

>  <Name> (401)
Usnic acid

>  <Synonyms> (401)
Usniacin

>  <Target> (401)
Others

>  <Form> (401)
free base

>  <CAS> (401)
125-46-2

>  <URL> (401)
http://selleckchem.com/products/usnic-acid.html

$$$$
S3832 Euphorbiasteroid.cdx
csChFnd80/01132110082D

 43 47  0  0  0  0  0  0  0  0999 V2000
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   14.0636    5.0244    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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 10  1  1  0  0  0  0
 13  1  1  0  0  0  0
  1 16  1  1  0  0  0
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 29  4  1  0  0  0  0
 30  4  1  0  0  0  0
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 20  5  1  0  0  0  0
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 14  6  1  0  0  0  0
 21  6  1  0  0  0  0
  7 18  1  1  0  0  0
  8 17  1  1  0  0  0
  8 15  1  0  0  0  0
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 24 10  2  0  0  0  0
 11 14  1  0  0  0  0
 31 12  1  0  0  0  0
 15 13  1  0  0  0  0
 15 33  1  1  0  0  0
 22 16  1  0  0  0  0
 19 17  1  0  0  0  0
 23 18  1  0  0  0  0
 25 19  2  0  0  0  0
 28 19  1  0  0  0  0
 20 21  1  0  0  0  0
 26 22  2  0  0  0  0
 35 22  1  0  0  0  0
 27 23  2  0  0  0  0
 34 23  1  0  0  0  0
 32 28  1  0  0  0  0
 36 32  2  0  0  0  0
 37 32  1  0  0  0  0
 39 36  1  0  0  0  0
 38 37  2  0  0  0  0
 40 38  1  0  0  0  0
 40 39  2  0  0  0  0
M  END
>  <Mol_ID> (402)
402

>  <Formula> (402)
C32H40O8

>  <MolWeight> (402)
552.6552

>  <Cat> (402)
S3832

>  <Name> (402)
Euphorbiasteroid

>  <Synonyms> (402)
Euphorbia factor L1

>  <Target> (402)
Others

>  <Form> (402)
free base

>  <CAS> (402)
28649-59-4

>  <URL> (402)
http://selleckchem.com/products/euphorbiasteroid.html

$$$$
S4861 Oxindole.cdx
csChFnd80/01132110082D

 10 11  0  0  0  0  0  0  0  0999 V2000
    2.4520    2.0909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4489    0.7041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7822    2.5276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2258    2.8005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7770    0.2613    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2194    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6015    1.3910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0031    2.0964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0015    1.3910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  7  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  2  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (403)
403

>  <Formula> (403)
C8H7NO

>  <MolWeight> (403)
133.14728

>  <Cat> (403)
S4861

>  <Name> (403)
Oxindole

>  <Synonyms> (403)
2-indolone, 2-Oxindole, Indolin-2-one

>  <Target> (403)
Others

>  <Form> (403)
free base

>  <CAS> (403)
59-48-3

>  <URL> (403)
http://selleckchem.com/products/oxindole.html

$$$$
S4884 Trans-Zeatin.cdx
csChFnd80/01132110082D

 16 17  0  0  0  0  0  0  0  0999 V2000
    8.6046    2.5310    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4268    1.3979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6032    0.2658    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2720    0.6992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0591    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8471    0.7008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8480    2.1008    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0609    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2729    2.0992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0617    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6369    4.2015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2120    4.2030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4257    6.3023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  1  9  1  0  0  0  0
  4  9  2  0  0  0  0
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 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 10 11  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
  8 10  1  0  0  0  0
  2  3  1  0  0  0  0
M  END
>  <Mol_ID> (404)
404

>  <Formula> (404)
C10H13N5O

>  <MolWeight> (404)
219.24312

>  <Cat> (404)
S4884

>  <Name> (404)
Trans-Zeatin

>  <Synonyms> (404)
(E)-Zeatin

>  <Target> (404)
Others

>  <CAS> (404)
1637-39-4

>  <URL> (404)
http://selleckchem.com/products/trans-zeatin.html

$$$$
S4959 Skatole.cdx
csChFnd80/01132110082D

 10 11  0  0  0  0  0  0  0  0999 V2000
    2.4298    2.0957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.6957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7628    2.5236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2198    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2001    3.8536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0049    2.1043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  6  7  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (405)
405

>  <Formula> (405)
C9H9N

>  <MolWeight> (405)
131.17446

>  <Cat> (405)
S4959

>  <Name> (405)
Skatole

>  <Synonyms> (405)
3-methylindole, Scatole

>  <Target> (405)
Anti-infection

>  <CAS> (405)
83-34-1

>  <URL> (405)
http://selleckchem.com/products/skatole.html

$$$$
S3785 Notoginsenoside R1.cdx
csChFnd80/01132110082D

 68 74  0  0  0  0  0  0  0  0999 V2000
    6.9238    8.9622    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0285    9.6191    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6762    9.6479    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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>  <Mol_ID> (406)
406

>  <Formula> (406)
C47H80O18

>  <MolWeight> (406)
933.1273

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S3785

>  <Name> (406)
Notoginsenoside R1

>  <Synonyms> (406)
Sanchinoside R1

>  <Target> (406)
Others

>  <Form> (406)
free base

>  <CAS> (406)
80418-24-2

>  <URL> (406)
http://selleckchem.com/products/notoginsenoside-r1.html

$$$$
GW 5074.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (407)
407

>  <Formula> (407)
C15H8Br2INO2

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520.94199

>  <Cat> (407)
S2872

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GW5074

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N/A

>  <Target> (407)
Raf

>  <Form> (407)
free base

>  <CAS> (407)
220904-83-6

>  <URL> (407)
http://selleckchem.com/products/gw5074.html

$$$$
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>  <Mol_ID> (408)
408

>  <Formula> (408)
C29H36O15

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>  <Cat> (408)
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>  <Name> (408)
Methyl-Hesperidin

>  <Form> (408)
free base

>  <CAS> (408)
 11013-97-1

$$$$
SNS-314 Mesylate.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (409)
409

>  <Formula> (409)
C19H19ClN6O4S3

>  <MolWeight> (409)
527.03996

>  <Cat> (409)
S1154

>  <Name> (409)
SNS-314 Mesylate

>  <Synonyms> (409)
N/A

>  <Target> (409)
Aurora Kinase

>  <Form> (409)
Mesylate

>  <CAS> (409)
1146618-41-8

>  <URL> (409)
http://www.selleckchem.com/products/SNS-314.html

$$$$
S3810 Scutellarin.cdx
csChFnd80/01132110082D

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    8.5054    4.1605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.7095    4.8613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (410)
410

>  <Formula> (410)
C21H18O12

>  <MolWeight> (410)
462.36042

>  <Cat> (410)
S3810

>  <Name> (410)
Scutellarin

>  <Synonyms> (410)
Breviscapine, Breviscapin, Scutellarein-7-glucuronide

>  <Target> (410)
Others

>  <Form> (410)
free base

>  <CAS> (410)
27740-01-8

>  <URL> (410)
http://www.selleckchem.com/products/scutellarin.html

$$$$
untitled.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (411)
411

>  <Formula> (411)
C24H25ClFN5O3

>  <MolWeight> (411)
485.9384032

>  <Cat> (411)
S1019

>  <Name> (411)
CI-1033 (Canertinib)

>  <Synonyms> (411)
PD-183805 

>  <Target> (411)
EGFR, HER2

>  <Form> (411)
Free Base

>  <CAS> (411)
267243-28-7

>  <URL> (411)
http://www.selleckchem.com/products/CI-1033(Canertinib).html

$$$$
untitled.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (412)
412

>  <Formula> (412)
C31H42N6O4

>  <MolWeight> (412)
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>  <Cat> (412)
S1043

>  <Name> (412)
Tandutinib (MLN518)

>  <Synonyms> (412)
CT53518

>  <Target> (412)
Flt

>  <Form> (412)
Free Base

>  <CAS> (412)
387867-13-2

>  <URL> (412)
http://www.selleckchem.com/products/Tandutinib-(MLN518).html

$$$$
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>  <Mol_ID> (413)
413

>  <Formula> (413)
C22H24BrFN4O2

>  <MolWeight> (413)
475.3539632

>  <Cat> (413)
S1046

>  <Name> (413)
Vandetanib (ZD6474)

>  <Synonyms> (413)
N/A

>  <Target> (413)
VEGFR

>  <Form> (413)
Free Base

>  <CAS> (413)
443913-73-3

>  <URL> (413)
http://www.selleckchem.com/products/Vandetanib.html

$$$$
untitled.cdx
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>  <Mol_ID> (414)
414

>  <Formula> (414)
C21H46NO4P

>  <MolWeight> (414)
407.568001

>  <Cat> (414)
S3056

>  <Name> (414)
Miltefosine (Hexadecylphosphocholine)

>  <Synonyms> (414)
N/A

>  <Target> (414)
Akt

>  <Form> (414)
Free Base

>  <CAS> (414)
58066-85-6

>  <URL> (414)
http://www.selleckchem.com/products/miltefosine-hexadecylphosphocholine.html

$$$$
NU7026.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (415)
415

>  <Formula> (415)
C17H15NO3

>  <MolWeight> (415)
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NU7026

>  <Synonyms> (415)
N/A

>  <Target> (415)
DNA-PK

>  <Form> (415)
Free Base

>  <CAS> (415)
154447-35-5

>  <URL> (415)
http://www.selleckchem.com/products/nu7026.html

$$$$
Vinpocetine.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (416)
416

>  <Formula> (416)
C22H26N2O2

>  <MolWeight> (416)
350.45404

>  <Cat> (416)
S2110

>  <Name> (416)
Vinpocetine (Cavinton)

>  <Synonyms> (416)
N/A

>  <Target> (416)
Sodium Channel

>  <Form> (416)
Free Base

>  <CAS> (416)
42971-09-5

>  <URL> (416)
http://www.selleckchem.com/products/vinpocetine-cavinton.html

$$$$
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csChFnd80/01132110082D

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438190-29-5

>  <URL> (417)
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ATM/ATR

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Free Base

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1232410-49-9

>  <URL> (418)
http://www.selleckchem.com/products/ve-821.html

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1372540-25-4

>  <URL> (419)
http://www.selleckchem.com/products/gsk2636771.html

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>  <Cat> (420)
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>  <Synonyms> (420)
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>  <Target> (420)
IGF-1R

>  <Form> (420)
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>  <CAS> (420)
196868-63-0

>  <URL> (420)
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1197958-12-5

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1143532-39-1

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    4.5744    5.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8744    7.0749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5744    8.2873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9744    8.2873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4817    9.4955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
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  1  9  1  0  0  0  0
  2  6  1  0  0  0  0
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 10 12  1  0  0  0  0
  3 10  1  0  0  0  0
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M  END
>  <Mol_ID> (426)
426

>  <Formula> (426)
C18H20N2O4S

>  <MolWeight> (426)
360.4274

>  <Cat> (426)
S8023

>  <Name> (426)
TCS 359

>  <Synonyms> (426)
N/A

>  <Target> (426)
FLT3

>  <Form> (426)
Free Base

>  <CAS> (426)
301305-73-7

>  <URL> (426)
http://www.selleckchem.com/products/tcs-359.html

$$$$
Sodium Fluorophosphate.cdx
csChFnd80/01132110082D

  7  4  0  0  0  0  0  0  0  0999 V2000
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  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
M  END
>  <Mol_ID> (427)
427

>  <Formula> (427)
FNa2O3P

>  <MolWeight> (427)
143.9499042

>  <Cat> (427)
S4013

>  <Name> (427)
Sodium Monofluorophosphate

>  <Synonyms> (427)
Sodium Fluorophosphate

>  <Target> (427)
Others
phosphatase

>  <Form> (427)
Disodium salt

>  <CAS> (427)
10163-15-2

>  <URL> (427)
http://www.selleckchem.com/products/sodium-monofluorophosphate.html

$$$$
IPI-145.cdx
csChFnd80/01132110082D

 30 34  0  0  0  0  0  0  0  0999 V2000
    0.0000    7.8085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.4085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    8.5085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.7085    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    4.8540    3.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.3249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
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  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
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 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
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 18 14  1  0  0  0  0
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 29 30  2  0  0  0  0
 30 27  1  0  0  0  0
M  END
>  <Mol_ID> (428)
428

>  <Formula> (428)
C22H17ClN6O

>  <MolWeight> (428)
416.86298

>  <Cat> (428)
S7028

>  <Name> (428)
Duvelisib (IPI-145, INK1197)

>  <Synonyms> (428)
N/A

>  <Target> (428)
PI3K

>  <Form> (428)
Free Base

>  <CAS> (428)
1201438-56-3

>  <URL> (428)
http://www.selleckchem.com/products/ipi-145-ink1197.html

$$$$
Necrostatin-1.cdx
csChFnd80/01132110082D

 18 20  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1875    3.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5521    4.1495    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.5925    3.2128    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8050    3.9128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5139    5.2822    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1216    5.4285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4240    6.6367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0795    3.3453    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.4474    6.3190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 11  1  0  0  0  0
 15 16  2  0  0  0  0
 13 17  2  0  0  0  0
 14 18  1  0  0  0  0
M  END
>  <Mol_ID> (429)
429

>  <Formula> (429)
C13H13N3OS

>  <MolWeight> (429)
259.32682

>  <Cat> (429)
S8037

>  <Name> (429)
Necrostatin-1

>  <Synonyms> (429)
N/A

>  <Target> (429)
TNF-alpha

>  <Form> (429)
Free Base

>  <CAS> (429)
4311-88-0

>  <URL> (429)
http://www.selleckchem.com/products/necrostatin-1.html

$$$$
STATTIC.cdx
csChFnd80/01132110082D

 14 15  0  0  0  0  0  0  0  0999 V2000
    2.4207    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1770    0.2674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9999    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1770    2.5326    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.6096    3.8072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3852    3.2302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7976    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0976    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  2  0  0  0  0
  1 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
M  END
>  <Mol_ID> (430)
430

>  <Formula> (430)
C8H5NO4S

>  <MolWeight> (430)
211.1946

>  <Cat> (430)
S7024

>  <Name> (430)
Stattic

>  <Synonyms> (430)
N/A

>  <Target> (430)
STAT

>  <Form> (430)
Free Base

>  <CAS> (430)
19983-44-9

>  <URL> (430)
http://www.selleckchem.com/products/stattic.html

$$$$
GW2580.cdx
csChFnd80/01132110082D

 27 29  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.1976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.2927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6827    4.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3115    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3115    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7322    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9404    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
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 10 11  2  0  0  0  0
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 25 20  1  0  0  0  0
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 26 27  1  0  0  0  0
M  END
>  <Mol_ID> (431)
431

>  <Formula> (431)
C20H22N4O3

>  <MolWeight> (431)
366.41368

>  <Cat> (431)
S8042

>  <Name> (431)
GW2580

>  <Synonyms> (431)
N/A

>  <Target> (431)
CSF-1R

>  <Form> (431)
Free Base

>  <CAS> (431)
870483-87-7

>  <URL> (431)
http://www.selleckchem.com/products/gw2580.html

$$$$
Butein.cdx
csChFnd80/01132110082D

 20 21  0  0  0  0  0  0  0  0999 V2000
    3.6599    3.5106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4608    4.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0837    3.5111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Mol_ID> (432)
432

>  <Formula> (432)
C15H12O5

>  <MolWeight> (432)
272.25278

>  <Cat> (432)
S8036

>  <Name> (432)
Butein

>  <Synonyms> (432)
N/A

>  <Target> (432)
EGFR

>  <Form> (432)
Free Base

>  <CAS> (432)
487-52-5

>  <URL> (432)
https://www.selleckchem.com/products/butein.html

$$$$
(-)-Blebbistatin.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (433)
433

>  <Formula> (433)
C18H16N2O2

>  <MolWeight> (433)
292.33184

>  <Cat> (433)
S7099

>  <Name> (433)
(-)-Blebbistatin

>  <Synonyms> (433)
N/A

>  <Target> (433)
ATPase

>  <Form> (433)
Free Base

>  <CAS> (433)
856925-71-8

>  <URL> (433)
https://www.selleckchem.com/products/blebbistatin.html

$$$$
GDC-0349.cdx
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>  <Mol_ID> (434)
434

>  <Formula> (434)
C24H32N6O3

>  <MolWeight> (434)
452.54928

>  <Cat> (434)
S8040

>  <Name> (434)
GDC-0349

>  <Synonyms> (434)
RG7603

>  <Target> (434)
mTOR

>  <Form> (434)
Free Base

>  <CAS> (434)
1207360-89-1

>  <URL> (434)
https://www.selleckchem.com/products/gdc-0349.html

$$$$
NVP-TAE684.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (435)
435

>  <Formula> (435)
C30H40ClN7O3S

>  <MolWeight> (435)
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>  <Cat> (435)
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>  <Name> (435)
TAE684 (NVP-TAE684)

>  <Synonyms> (435)
N/A 

>  <Target> (435)
ALK 

>  <Form> (435)
Free Base

>  <CAS> (435)
761439-42-3

>  <URL> (435)
http://www.selleckchem.com/products/NVP-TAE684.html

$$$$
SBC-115076.cdx
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436

>  <Formula> (436)
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>  <MolWeight> (436)
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SBC-115076

>  <Synonyms> (436)
N/A

>  <Target> (436)
Others

>  <Form> (436)
Free Base

>  <CAS> (436)
489415-96-5

>  <URL> (436)
http://www.selleckchem.com/products/sbc-115076.html

$$$$
SGX-523 .cdx
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437

>  <Formula> (437)
C18H13N7S

>  <MolWeight> (437)
359.40772

>  <Cat> (437)
S1112

>  <Name> (437)
SGX-523

>  <Synonyms> (437)
N/A

>  <Target> (437)
c-Met 

>  <Form> (437)
Free Base

>  <CAS> (437)
1022150-57-7

>  <URL> (437)
http://www.selleckchem.com/products/SGX-523.html

$$$$
untitled.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (438)
438

>  <Formula> (438)
C21H16N6O2S2

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448.52074

>  <Cat> (438)
S1118

>  <Name> (438)
XL147 analogue

>  <Synonyms> (438)
SAR245408

>  <Target> (438)
PI3K 

>  <Form> (438)
Free Base

>  <CAS> (438)
956958-53-5

>  <URL> (438)
http://www.selleckchem.com/products/XL147.html

$$$$
s1023.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (439)
439

>  <Formula> (439)
C22H24ClN3O4

>  <MolWeight> (439)
429.89666

>  <Cat> (439)
S1023

>  <Name> (439)
Erlotinib(OSI-744)

>  <Synonyms> (439)
(CP358774, NSC 718781) HCl

>  <Target> (439)
EGFR

>  <Form> (439)
Hydrochloride

>  <CAS> (439)
183319-69-9

>  <URL> (439)
http://www.selleckchem.com/products/Erlotinib-Hydrochloride.

$$$$
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M  END
>  <Mol_ID> (440)
440

>  <Formula> (440)
C16H15BrClN5O4S

>  <MolWeight> (440)
488.7434

>  <Cat> (440)
S1205

>  <Name> (440)
PIK-75 

>  <Synonyms> (440)
N/A

>  <Target> (440)
PI3K, DNA-PK

>  <Form> (440)
Hydrochloride

>  <CAS> (440)
372196-77-5

>  <URL> (440)
http://www.selleckchem.com/products/PIK-75-Hydrochloride.html

$$$$
S1037.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (441)
441

>  <Formula> (441)
C25H52NO4P

>  <MolWeight> (441)
461.658441

>  <Cat> (441)
S1037

>  <Name> (441)
Perifosine (KRX-0401)

>  <Synonyms> (441)
NSC639966

>  <Target> (441)
Akt

>  <Form> (441)
Free Base

>  <CAS> (441)
157716-52-4

>  <URL> (441)
http://www.selleckchem.com/products/Perifosine.html

$$$$
Ellagic acid.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (442)
442

>  <Formula> (442)
C14H6O8

>  <MolWeight> (442)
302.19264

>  <Cat> (442)
S1327

>  <Name> (442)
Ellagic acid

>  <Synonyms> (442)
N/A

>  <Target> (442)
Topoisomerases

>  <Form> (442)
Free Base

>  <CAS> (442)
476-66-4

>  <URL> (442)
http://www.selleckchem.com/products/Ellagic-acid.html

$$$$
bms-707035.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (443)
443

>  <Formula> (443)
C18H11N3O2S

>  <MolWeight> (443)
333.36384

>  <Cat> (443)
S1360

>  <Name> (443)
GSK1059615

>  <Synonyms> (443)
N/A

>  <Target> (443)
PI3K, mTOR

>  <Form> (443)
Free Base

>  <CAS> (443)
958852-01-2

>  <URL> (443)
http://www.selleckchem.com/products/GSK1059615.html

$$$$
LY2228820.cdx
csChFnd80/01132110082D

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N/A

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p38 MAPK

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Dimesylate

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862507-23-1

>  <URL> (444)
http://www.selleckchem.com/products/LY2228820.html

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N/A

>  <Target> (445)
Aurora Kinase

>  <Form> (445)
Free Base

>  <CAS> (445)
942947-93-5

>  <URL> (445)
http://www.selleckchem.com/products/CCT129202.html

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R935788 (Fostamatinib disodium)

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N/A 

>  <Target> (446)
Syk

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Sodium Salt

>  <CAS> (446)
1025687-58-4

>  <URL> (446)
http://www.selleckchem.com/products/R788(Fostamatinib-disodium).html

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p38 MAPK 

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745833-23-2

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   12.1075    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3157    1.3951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    3.4878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7364    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9488    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9488    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7364    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1571    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3653    3.4927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.1571    5.5854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3653    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5777    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7902    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7902    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5777    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9984    1.3951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.2066    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9984    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  8  1  0  0  0  0
  7 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18  7  1  0  0  0  0
  4 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 19  1  0  0  0  0
 22 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 26 29  2  0  0  0  0
 28 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 28  1  0  0  0  0
 32 35  1  0  0  0  0
 35 36  1  0  0  0  0
 35 37  2  0  0  0  0
 36 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 36  1  0  0  0  0
 40 43  1  0  0  0  0
 43 44  1  0  0  0  0
 43 45  1  0  0  0  0
M  END
>  <Mol_ID> (448)
448

>  <Formula> (448)
C32H41N9O4

>  <MolWeight> (448)
615.72584

>  <Cat> (448)
S2628

>  <Name> (448)
PF-05212384 (PKI-587)

>  <Synonyms> (448)
N/A 

>  <Target> (448)
mTOR, PI3K

>  <Form> (448)
Free Base

>  <CAS> (448)
1197160-78-3

>  <URL> (448)
http://www.selleckchem.com/products/pki587.html

$$$$
Amiloride hydrochloride dihydrate.cdx
csChFnd80/01132110082D

 18 15  0  0  0  0  0  0  0  0999 V2000
    1.2124    4.6537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    2.5463    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    3.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    4.6537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    5.3561    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.3537    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.5488    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.5488    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    5.3537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    4.6537    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    6.7537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    5.3537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    4.6537    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    6.7537    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4047    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.9478    3.3769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5478    3.3769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
M  END
>  <Mol_ID> (449)
449

>  <Formula> (449)
C6H13Cl2N7O3

>  <MolWeight> (449)
302.11852

>  <Cat> (449)
S2560

>  <Name> (449)
Amiloride hydrochloride dihydrate

>  <Synonyms> (449)
MK-870

>  <Target> (449)
Sodium Channel

>  <Form> (449)
hydrochloride & dihydrate

>  <CAS> (449)
17440-83-4

>  <URL> (449)
http://www.selleckchem.com/products/amilorida.html

$$$$
NU-7441(KU-57788).cdx
csChFnd80/01132110082D

 30 35  0  0  0  0  0  0  0  0999 V2000
    3.6331    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    8.3903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9093    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9093    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1218    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3342    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3342    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1218    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  2 11  1  0  0  0  0
  6 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 11  1  0  0  0  0
  7 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 23 18  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 22 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 25  1  0  0  0  0
M  END
>  <Mol_ID> (450)
450

>  <Formula> (450)
C25H19NO3S

>  <MolWeight> (450)
413.48826

>  <Cat> (450)
S2638

>  <Name> (450)
NU7441(KU-57788)

>  <Synonyms> (450)
N/A 

>  <Target> (450)
DNA-PK, PI3K

>  <Form> (450)
Free Base

>  <CAS> (450)
503468-95-9 

>  <URL> (450)
http://www.selleckchem.com/products/nu7441.html

$$$$
SCH 900776.cdx
csChFnd80/01132110082D

 23 26  0  0  0  0  0  0  0  0999 V2000
    5.9324    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9324    4.8951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1449    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3573    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3573    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1449    6.9951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1449    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9324    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9324    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1449    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3573    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3573    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5655    6.9927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5655    4.1976    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    6.8538    8.3645    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4614    8.5109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8920    7.2319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5274    6.9419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4870    7.8786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2745    7.1786    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    2.9579    5.6629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  7  3  1  6  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  1  0  0  0  0
  5 13  1  0  0  0  0
  4 14  1  0  0  0  0
  6 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17  1  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 18  1  0  0  0  0
 20 23  1  0  0  0  0
M  END
>  <Mol_ID> (451)
451

>  <Formula> (451)
C15H18BrN7

>  <MolWeight> (451)
376.25432

>  <Cat> (451)
S2735

>  <Name> (451)
MK-8776 (SCH 900776)

>  <Synonyms> (451)
N/A

>  <Target> (451)
CHK

>  <Form> (451)
Free Base

>  <CAS> (451)
891494-63-6

>  <URL> (451)
http://www.selleckchem.com/products/sch-900776.html

$$$$
Disodium Cromoglycate.cdx
csChFnd80/01132110082D

 36 37  0  0  0  0  0  0  0  0999 V2000
    3.6289   11.8854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289   10.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    9.7854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538   10.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538   11.8854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413   12.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    9.7854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    8.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    7.6854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    8.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    7.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    7.6879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4744    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    1.3927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    5.5879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5324    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5324    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7406    2.0927    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    8.5703    6.2927    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    7.1703    6.2927    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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452

>  <Formula> (452)
C23H14Na2O11

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>  <Name> (452)
Disodium Cromoglycate

>  <Synonyms> (452)
Gynazole

>  <Target> (452)
Calcium Channel

>  <Form> (452)
Disodium Salt

>  <CAS> (452)
15826-37-6

>  <URL> (452)
http://www.selleckchem.com/products/disodium-Cromoglycate.html

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453

>  <Formula> (453)
C26H31BrN8O

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S2744

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CCT137690

>  <Synonyms> (453)
N/A

>  <Target> (453)
Aurora Kinase

>  <Form> (453)
Free Base

>  <CAS> (453)
1095382-05-0

>  <URL> (453)
http://www.selleckchem.com/products/cct137690.html

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454

>  <Formula> (454)
C17H13N3O7

>  <MolWeight> (454)
371.30102

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S7129

>  <Name> (454)
PYR-41

>  <Synonyms> (454)
N/A

>  <Target> (454)
E1 Activating

>  <Form> (454)
Free Base

>  <CAS> (454)
418805-02-4

>  <URL> (454)
http://www.selleckchem.com/products/pyr-41.html

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>  <Mol_ID> (455)
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>  <Formula> (455)
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>  <MolWeight> (455)
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>  <Cat> (455)
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>  <Name> (455)
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>  <Synonyms> (455)
N/A

>  <Target> (455)
MEK

>  <Form> (455)
Free Base

>  <CAS> (455)
1207293-36-4

>  <URL> (455)
http://www.selleckchem.com/products/bi-847325.html

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csChFnd80/01132110082D

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EGFR

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1421373-98-9

>  <URL> (456)
http://www.selleckchem.com/products/az5104.html

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>  <CAS> (457)
1234480-84-2

>  <URL> (457)
http://www.selleckchem.com/products/lrrk2-in-1.html

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>  <Form> (458)
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>  <CAS> (458)
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>  <URL> (458)
http://www.selleckchem.com/products/nps-1034.html

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>  <Mol_ID> (459)
459

>  <Formula> (459)
C26H32ClN2O8PS

>  <MolWeight> (459)
599.032641

>  <Cat> (459)
S7423

>  <Name> (459)
KN-93 Phosphate

>  <Synonyms> (459)
N/A

>  <Target> (459)
CaMK

>  <Form> (459)
Free Base

>  <CAS> (459)
1188890-41-6

>  <URL> (459)
http://www.selleckchem.com/products/kn-93-phosphate.html

$$$$
GDC0623.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (460)
460

>  <Formula> (460)
C16H14FIN4O3

>  <MolWeight> (460)
456.2102332

>  <Cat> (460)
S7553

>  <Name> (460)
GDC-0623

>  <Synonyms> (460)
G-868

>  <Target> (460)
MEK

>  <Form> (460)
Free Base

>  <CAS> (460)
1168091-68-6

>  <URL> (460)
http://www.selleckchem.com/products/gdc-0623.html

$$$$
AZD8186.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (461)
461

>  <Formula> (461)
C24H25F2N3O4

>  <MolWeight> (461)
457.4698064

>  <Cat> (461)
S7694

>  <Name> (461)
AZD8186

>  <Synonyms> (461)
N/A

>  <Target> (461)
Product Categories
PI3K/Akt/mTORPI3K
PI3K

>  <Form> (461)
Free Base

>  <CAS> (461)
1627494-13-6

>  <URL> (461)
http://www.selleckchem.com/products/azd8186.html

$$$$
Dibutyryl-cAMP.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (462)
462

>  <Formula> (462)
C18H23N5NaO8P

>  <MolWeight> (462)
491.367451

>  <Cat> (462)
S7858

>  <Name> (462)
Dibutyryl-cAMP (Bucladesine)

>  <Synonyms> (462)
dbcAMP

>  <Target> (462)
PKA

>  <Form> (462)
sodium salt

>  <CAS> (462)
16980-89-5

>  <URL> (462)
http://www.selleckchem.com/products/dibutyryl-camp-bucladesine.html

$$$$
8-Bromo-cAMP.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (463)
463

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>  <MolWeight> (463)
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>  <Cat> (463)
S7857

>  <Name> (463)
8-Bromo-cAMP

>  <Synonyms> (463)
N/A

>  <Target> (463)
PKA

>  <Form> (463)
sodium salt

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76939-46-3

>  <URL> (463)
http://www.selleckchem.com/products/8-bromo-camp.html

$$$$
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464

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C26H22Cl2N4O3

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BLU9931

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N/A

>  <Target> (464)
FGFR

>  <Form> (464)
Free Base

>  <CAS> (464)
1538604-68-0

>  <URL> (464)
http://www.selleckchem.com/products/blu9931.html

$$$$
TP-0903.cdx
csChFnd80/01132110082D

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465

>  <Formula> (465)
C24H30ClN7O2S

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S7846

>  <Name> (465)
TP-0903

>  <Synonyms> (465)
N/A

>  <Target> (465)
TAM Receptor

>  <Form> (465)
Free Base

>  <CAS> (465)
1341200-45-0

>  <URL> (465)
http://www.selleckchem.com/products/tp-0903.html

$$$$
FLLL32.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (466)
466

>  <Formula> (466)
C28H32O6

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>  <Cat> (466)
S7259

>  <Name> (466)
FLLL32

>  <Synonyms> (466)
N/A

>  <Target> (466)
JAK

>  <Form> (466)
Free Base

>  <CAS> (466)
1226895-15-3

>  <URL> (466)
http://www.selleckchem.com/products/flll32.html

$$$$
(R)-2-Hydroxyglutarate .cdx
csChFnd80/01132110082D

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467

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Disodium (R)-2-Hydroxyglutarate

>  <Synonyms> (467)
N/A

>  <Target> (467)
Others

>  <Form> (467)
disodium salt

>  <CAS> (467)
103404-90-6

>  <URL> (467)
http://www.selleckchem.com/products/disodium-r-2-hydroxyglutarate.html

$$$$
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N/A

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Antifection

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sodium salt

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35807-85-3

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1282512-48-4

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VEGFR

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Free Base

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215543-92-3

>  <URL> (476)
http://www.selleckchem.com/products/su5402.html

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477

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C28H41ClN6O

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UNC-2025

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N/A

>  <Target> (477)
TAM Receptor

>  <Form> (477)
hydrochloride salt

>  <CAS> (477)
1429881-91-3

>  <URL> (477)
http://www.selleckchem.com/products/unc-2025.html

$$$$
ONC201.cdx
csChFnd80/01132110082D

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N/A

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Akt

>  <Form> (478)
Free Base

>  <CAS> (478)
1616632-77-9

>  <URL> (478)
http://www.selleck.cn/products/tic-10.html

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>  <Cat> (479)
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>  <Synonyms> (479)
N/A

>  <Target> (479)
Akt

>  <Form> (479)
Free Base

>  <CAS> (479)
612847-09-3

>  <URL> (479)
http://www.selleck.cn/products/akti-1-2.html

$$$$
BIO-acetoxime (GSK-3 Inhibitor X).cdx
csChFnd80/01132110082D

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  7 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
M  END
>  <Mol_ID> (484)
484

>  <Formula> (484)
C11H16O2

>  <MolWeight> (484)
180.24354

>  <Cat> (484)
S5119

>  <Name> (484)
Olivetol

>  <Synonyms> (484)
5-Pentylresorcinol, 5-n-Amylresorcinol

>  <Target> (484)
CB1,CB2,CYP1A1,CYP2C19

>  <Form> (484)
free base

>  <CAS> (484)
500-66-3

>  <URL> (484)
http://www.selleckchem.com/products/olivetol.html

$$$$
S3753 L-Leucine.cdx
csChFnd80/01132110082D

  9  8  0  0  0  0  0  0  0  0999 V2000
    3.6380    1.3998    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4243    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8484    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6380    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2104    1.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.3998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8484    3.4998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2104    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
M  END
>  <Mol_ID> (485)
485

>  <Formula> (485)
C6H13NO2

>  <MolWeight> (485)
131.17292

>  <Cat> (485)
S3753

>  <Name> (485)
L-Leucine

>  <Synonyms> (485)
(S)-Leucine, Leu

>  <Target> (485)
Others

>  <Form> (485)
free base

>  <CAS> (485)
61-90-5

>  <URL> (485)
http://www.selleckchem.com/products/l-leucine.html

$$$$
HMPL-504(AZD6094, Volitinib).cdx
csChFnd80/01132110082D

 26 30  0  0  0  0  0  0  0  0999 V2000
    3.4240    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4240    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6364    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8488    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8488    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6364    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1803    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0032    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1803    2.5326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6114    3.8595    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.6249    4.8460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9761    4.1495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9129    3.1091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2823    3.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7149    4.7317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7781    5.7721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4087    5.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9939    5.3011    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.8475    6.6935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4781    6.9845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694    4.1899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    4.4810    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.2685    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    2.2281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1325    5.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  1 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  1  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 13  2  0  0  0  0
 16 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 17  1  0  0  0  0
 10 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 10  1  0  0  0  0
 23 26  1  0  0  0  0
M  END
>  <Mol_ID> (486)
486

>  <Formula> (486)
C17H15N9

>  <MolWeight> (486)
345.3613

>  <Cat> (486)
S7674

>  <Name> (486)
Savolitinib(AZD6094, HMPL-504)

>  <Synonyms> (486)
Volitinib

>  <Target> (486)
MET

>  <Form> (486)
free base

>  <CAS> (486)
1313725-88-0

>  <URL> (486)
http://www.selleckchem.com/products/hmpl-504-azd6094-volitinib.html

$$$$
S3801 Sodium Houttuyfonate.cdx
csChFnd80/01132110082D

 21 19  0  0  0  0  0  0  0  0999 V2000
   14.5492    0.5124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.6124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    1.2124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8865    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4865    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    1.9124    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    8.4871    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6496    1.9007    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (487)
487

>  <Formula> (487)
C14H27NaO5S

>  <MolWeight> (487)
330.41595

>  <Cat> (487)
S3801

>  <Name> (487)
Sodium Houttuyfonate

>  <Synonyms> (487)
N/A

>  <Target> (487)
Antifection

>  <Form> (487)
sodium salt

>  <CAS> (487)
1847-58-1

>  <URL> (487)
http://www.selleckchem.com/products/sodium-houttuyfonate.html

$$$$
S3813 Bakuchiol.cdx
csChFnd80/01132110082D

 19 19  0  0  0  0  0  0  0  0999 V2000
    7.2746    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4795    2.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    2.7739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9042    2.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1241    2.7479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1391    4.1478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3289    2.0349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2821    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  2  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  2  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
  1 17  1  1  0  0  0
  1 18  1  0  0  0  0
 18 19  2  0  0  0  0
M  END
>  <Mol_ID> (488)
488

>  <Formula> (488)
C18H24O

>  <MolWeight> (488)
256.38256

>  <Cat> (488)
S3813

>  <Name> (488)
Bakuchiol

>  <Synonyms> (488)
(S)-(+)-Bakuchiol

>  <Target> (488)
Immunology & Inflammation related

>  <Form> (488)
free base

>  <CAS> (488)
10309-37-2

>  <URL> (488)
http://www.selleckchem.com/products/bakuchiol.html

$$$$
SKI II (SphK-I2).cdx
csChFnd80/01132110082D

 20 22  0  0  0  0  0  0  0  0999 V2000
    5.6000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4229    2.3451    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4229    0.0798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7544    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7544    0.5124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8870    2.7353    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1660    2.1659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   11.2986    2.9888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3123    0.7736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5776    2.4194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5913    0.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7239    1.0270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0029    0.4576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  1  0  0  0  0
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 11 13  1  0  0  0  0
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 13 15  2  0  0  0  0
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 17 19  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (489)
489

>  <Formula> (489)
C15H11ClN2OS

>  <MolWeight> (489)
302.77864

>  <Cat> (489)
S7176

>  <Name> (489)
SKI II

>  <Synonyms> (489)
SphK-I2, Sphingosine Kinase Inhibitor 2

>  <Target> (489)
S1P Receptor

>  <Form> (489)
Free Base

>  <CAS> (489)
312636-16-1

>  <URL> (489)
http://www.selleckchem.com/products/ski-ii.html

$$$$
MEK162 (ARRY-438162).cdx
csChFnd80/01132110082D

 27 29  0  0  0  0  0  0  0  0999 V2000
    2.1544    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    3.9253    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    1.6601    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3918    0.3332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.6204    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8286    2.0927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.9999    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9999    7.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.5750    7.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5750    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2081    5.5927    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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M  END
>  <Mol_ID> (490)
490

>  <Formula> (490)
C17H15BrF2N4O3

>  <MolWeight> (490)
441.2268064

>  <Cat> (490)
S7007

>  <Name> (490)
Binimetinib (MEK162, ARRY-162, ARRY-438162)

>  <Synonyms> (490)
N/A

>  <Target> (490)
MEK

>  <Form> (490)
Free Base

>  <CAS> (490)
606143-89-9

>  <URL> (490)
http://www.selleckchem.com/products/mek162.html

$$$$
GSK2334470.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (491)
491

>  <Formula> (491)
C25H34N8O

>  <MolWeight> (491)
462.59046

>  <Cat> (491)
S7087

>  <Name> (491)
GSK2334470

>  <Synonyms> (491)
N/A

>  <Target> (491)
PDK-1

>  <Form> (491)
Free Base

>  <CAS> (491)
1227911-45-6

>  <URL> (491)
http://www.selleckchem.com/products/gsk2334470.html

$$$$
TIC10.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (492)
492

>  <Formula> (492)
C24H26N4O

>  <MolWeight> (492)
386.48944

>  <Cat> (492)
S7127

>  <Name> (492)
TIC10 analogue

>  <Synonyms> (492)
TRAIL-inducing Compound 10

>  <Target> (492)
Akt

>  <Form> (492)
Free Base

>  <CAS> (492)
41276-02-2

>  <URL> (492)
http://www.selleckchem.com/products/tic10.html

$$$$
BIO (6-bromoindirubin-3-oxime).cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (493)
493

>  <Formula> (493)
C16H10BrN3O2

>  <MolWeight> (493)
356.1735

>  <Cat> (493)
S7198

>  <Name> (493)
BIO

>  <Synonyms> (493)
GSK-3 Inhibitor IX, 6-bromoindirubin-3-oxime

>  <Target> (493)
GSK-3

>  <Form> (493)
Free Base

>  <CAS> (493)
667463-62-9

>  <URL> (493)
http://www.selleckchem.com/products/bio.html

$$$$
RepSox (E-616452, SJN 2511).cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (494)
494

>  <Formula> (494)
C17H13N5

>  <MolWeight> (494)
287.31862

>  <Cat> (494)
S7223

>  <Name> (494)
RepSox

>  <Synonyms> (494)
E-616452, SJN 2511

>  <Target> (494)
TGF-beta/Smad

>  <Form> (494)
Free Base

>  <CAS> (494)
446859-33-2

>  <URL> (494)
http://www.selleckchem.com/products/repsox.html

$$$$
AZD2858.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (495)
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AZD2858

>  <Synonyms> (495)
N/A

>  <Target> (495)
GSK-3

>  <Form> (495)
Free Base

>  <CAS> (495)
486424-20-8

>  <URL> (495)
http://www.selleckchem.com/products/azd2858.html

$$$$
ZM39923 HCl.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (496)
496

>  <Formula> (496)
C23H26ClNO

>  <MolWeight> (496)
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>  <Cat> (496)
S8004

>  <Name> (496)
ZM 39923 HCl

>  <Synonyms> (496)
N/A

>  <Target> (496)
JAK

>  <Form> (496)
HCl

>  <CAS> (496)
1021868-92-7

>  <URL> (496)
http://www.selleckchem.com/products/zm-39923-hcl.html

$$$$
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>  <Mol_ID> (497)
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>  <Formula> (497)
C26H27N5O5S2

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>  <Cat> (497)
S7207

>  <Name> (497)
Ro 31-8220 Mesylate

>  <Synonyms> (497)
Bisindolylmaleimide IX Mesylate

>  <Target> (497)
PKC

>  <Form> (497)
Mesylate

>  <CAS> (497)
138489-18-6

>  <URL> (497)
http://www.selleckchem.com/products/ro-31-8220-mesylate.html

$$$$
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>  <Mol_ID> (498)
498

>  <Formula> (498)
C15H17FN6O2S

>  <MolWeight> (498)
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>  <Cat> (498)
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>  <Name> (498)
CZC24832

>  <Synonyms> (498)
N/A

>  <Target> (498)
Product Categories
PI3K/Akt/mTORPI3K
PI3K

>  <Form> (498)
Free Base

>  <CAS> (498)
1159824-67-5

>  <URL> (498)
http://www.selleckchem.com/products/czc24832.html

$$$$
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Free Base

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218156-96-8

>  <URL> (499)
http://www.selleckchem.com/products/srpin340.html

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mTOR

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Free Base

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1251156-08-7

>  <URL> (500)
http://www.selleckchem.com/products/xl388.html

$$$$
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Rociletinib (CO-1686, AVL-301)

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CNX-419, AVL-301

>  <Target> (501)
EGFR

>  <Form> (501)
Free Base

>  <CAS> (501)
1374640-70-6

>  <URL> (501)
http://www.selleckchem.com/products/co-1686.html

$$$$
Dorsomorphin dihydrochloride(BML-275,Compound C).cdx
csChFnd80/01132110082D

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502

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C24H27Cl2N5O

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>  <Cat> (502)
S7306

>  <Name> (502)
Dorsomorphin (Compound C) 2HCl

>  <Synonyms> (502)
BML-275,Compound C

>  <Target> (502)
AMPK

>  <Form> (502)
Dihydrochloride

>  <CAS> (502)
1219168-18-9

>  <URL> (502)
http://www.selleckchem.com/products/dorsomorphin-2hcl.html

$$$$
EHop-016.cdx
csChFnd80/01132110082D

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1221485-83-1

>  <URL> (504)
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445430-58-0

>  <URL> (505)
http://www.selleckchem.com/products/bms-345541.html

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945755-56-6

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http://www.selleckchem.com/products/ssr128129e.html

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>  <Formula> (511)
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AZ191

>  <Synonyms> (511)
N/A

>  <Target> (511)
DYRK

>  <Form> (511)
Free Base

>  <URL> (511)
http://www.selleckchem.com/products/az191.html

$$$$
Pacritinib (SB1518).cdx
csChFnd80/01132110082D

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512

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C28H32N4O3

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Pacritinib (SB1518)

>  <Synonyms> (512)
N/A

>  <Target> (512)
JAK

>  <Form> (512)
Free Base

>  <CAS> (512)
937272-79-2

>  <URL> (512)
http://www.selleckchem.com/products/pacritinib-sb1518.html

$$$$
Sorafenib.cdx
csChFnd80/01132110082D

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S7397

>  <Name> (513)
Sorafenib

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BAY 43-9006

>  <Target> (513)
Raf

>  <Form> (513)
Free Base

>  <CAS> (513)
284461-73-0

>  <URL> (513)
http://www.selleckchem.com/products/sorafenib.html

$$$$
PF-562271.cdx
csChFnd80/01132110082D

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514

>  <Formula> (514)
C21H21ClF3N7O3S

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>  <Cat> (514)
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>  <Name> (514)
PF-562271 HCl

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N/A

>  <Target> (514)
FAK

>  <Form> (514)
Hydrochloride

>  <URL> (514)
http://www.selleckchem.com/products/pf-562271-hcl.html

$$$$
TG003.cdx
csChFnd80/01132110082D

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1214265-58-3

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147591-46-6

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1337532-29-2

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M  END
>  <Mol_ID> (528)
528

>  <Formula> (528)
C18H12Cl2N4O4S

>  <MolWeight> (528)
451.28328

>  <Cat> (528)
S7369

>  <Name> (528)
4EGI-1

>  <Synonyms> (528)
N/A

>  <Target> (528)
Others

>  <Form> (528)
Free Base

>  <CAS> (528)
315706-13-9

>  <URL> (528)
http://www.selleckchem.com/products/4egi-1.html

$$$$
LEE011-2.cdx
csChFnd80/01132110082D

 32 36  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (529)
529

>  <Formula> (529)
C23H30N8O

>  <MolWeight> (529)
434.5373

>  <Cat> (529)
S7440

>  <Name> (529)
Ribociclib (LEE011)

>  <Synonyms> (529)
N/A

>  <Target> (529)
CDK

>  <Form> (529)
Free Base

>  <CAS> (529)
1211441-98-3

>  <URL> (529)
http://www.selleckchem.com/products/lee011.html

$$$$
LM-3230 NH125.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (530)
530

>  <Formula> (530)
C27H45IN2

>  <MolWeight> (530)
524.56407

>  <Cat> (530)
S7436

>  <Name> (530)
NH125

>  <Synonyms> (530)
N/A

>  <Target> (530)
CaMK

>  <Form> (530)
iodide

>  <CAS> (530)
278603-08-0

>  <URL> (530)
http://www.selleckchem.com/products/nh125.html

$$$$
1164470-53-4.cdx
csChFnd80/01132110082D

 27 28  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (531)
531

>  <Formula> (531)
C18H15Cl4N3OS

>  <MolWeight> (531)
463.2082

>  <Cat> (531)
S7437

>  <Name> (531)
Sal003

>  <Synonyms> (531)
N/A

>  <Target> (531)
phosphatase

>  <Form> (531)
Free Base

>  <CAS> (531)
1164470-53-4

>  <URL> (531)
http://www.selleckchem.com/products/sal003.html

$$$$
LDN193189 HCl.cdx
csChFnd80/01132110082D

 32 36  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (532)
532

>  <Formula> (532)
C25H23ClN6

>  <MolWeight> (532)
442.94332

>  <Cat> (532)
S7507

>  <Name> (532)
LDN193189 HCl

>  <Synonyms> (532)
N/A

>  <Target> (532)
TGF-beta/Smad

>  <Form> (532)
Hydrochloride

>  <CAS> (532)
1062368-62-0

>  <URL> (532)
http://www.selleckchem.com/products/ldn-193189-HCl.html

$$$$
LM-3053 SKLB1002.cdx
csChFnd80/01132110082D

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1225451-84-2

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http://www.selleckchem.com/products/sklb1002.html

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676596-65-9

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328998-25-0

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http://www.selleckchem.com/products/4e1rcat.html

$$$$
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>  <Target> (537)
Others

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Free Base

>  <CAS> (537)
252017-04-2

>  <URL> (537)
http://www.selleckchem.com/products/azd7545.html

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C19H17N3O3

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ML167

>  <Synonyms> (538)
CID 44968231

>  <Target> (538)
CDK

>  <Form> (538)
Free Base

>  <CAS> (538)
1285702-20-6

>  <URL> (538)
http://www.selleckchem.com/products/ml167.html

$$$$
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csChFnd80/01132110082D

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>  <Mol_ID> (539)
539

>  <Formula> (539)
C22H16N4O

>  <MolWeight> (539)
352.38864

>  <Cat> (539)
S7148

>  <Name> (539)
ML347

>  <Synonyms> (539)
N/A

>  <Target> (539)
TGF-beta/Smad

>  <Form> (539)
Free Base

>  <CAS> (539)
1062368-49-3

>  <URL> (539)
http://www.selleckchem.com/products/ml347.html

$$$$
GS-9973.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (540)
540

>  <Formula> (540)
C23H21N7O

>  <MolWeight> (540)
411.45914

>  <Cat> (540)
S7523

>  <Name> (540)
Entospletinib (GS-9973)

>  <Synonyms> (540)
N/A

>  <Target> (540)
Syk

>  <Form> (540)
Free Base

>  <CAS> (540)
1229208-44-9

>  <URL> (540)
http://www.selleckchem.com/products/gs-9973.html

$$$$
K-Ras(G12C) inhibitor 6.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (541)
541

>  <Formula> (541)
C17H22Cl2N2O3S

>  <MolWeight> (541)
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>  <Cat> (541)
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>  <Name> (541)
K-Ras(G12C) inhibitor 6

>  <Synonyms> (541)
N/A

>  <Target> (541)
Rho

>  <Form> (541)
Free Base

>  <CAS> (541)
No

>  <URL> (541)
http://www.selleckchem.com/products/k-ras-g12c-inhibitor-6.html

$$$$
DMH1.cdx
csChFnd80/01132110082D

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1432597-26-6

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522629-08-9

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>  <Mol_ID> (550)
550

>  <Formula> (550)
C21H18N4O4S

>  <MolWeight> (550)
422.45702

>  <Cat> (550)
S7356

>  <Name> (550)
HS-173

>  <Synonyms> (550)
N/A

>  <Target> (550)
PI3K

>  <Form> (550)
Free Base

>  <CAS> (550)
1276110-06-5

>  <URL> (550)
http://www.selleckchem.com/products/hs-173.html

$$$$
ÐÂ½¨ CS ChemDraw Drawing.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (551)
551

>  <Formula> (551)
C22H26FN3O2

>  <MolWeight> (551)
383.4591432

>  <Cat> (551)
S7215

>  <Name> (551)
Losmapimod

>  <Synonyms> (551)
GW856553X, GW856553, GSK-AHAB

>  <Target> (551)
p38 MAPK

>  <Form> (551)
Free Base

>  <CAS> (551)
585543-15-3

>  <URL> (551)
http://www.selleckchem.com/products/losmapimod.html

$$$$
UNC2881.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (552)
552

>  <Formula> (552)
C25H33N7O2

>  <MolWeight> (552)
463.57522

>  <Cat> (552)
S7325

>  <Name> (552)
UNC2881

>  <Synonyms> (552)
N/A

>  <Target> (552)
TAM Receptor

>  <Form> (552)
Free Base

>  <CAS> (552)
1493764-08-1

>  <URL> (552)
http://www.selleckchem.com/products/unc2881.html

$$$$
PF-543 .cdx
csChFnd80/01132110082D

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>  <Mol_ID> (553)
553

>  <Formula> (553)
C27H31NO4S

>  <MolWeight> (553)
465.60434

>  <Cat> (553)
S7177

>  <Name> (553)
PF-543

>  <Synonyms> (553)
N/A

>  <Target> (553)
S1P Receptor

>  <Form> (553)
Free Base

>  <CAS> (553)
1415562-82-1

>  <URL> (553)
http://www.selleckchem.com/products/pf-543.html

$$$$
AZD1208.cdx
csChFnd80/01132110082D

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    7.2454    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8827    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2454    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4578    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6703    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6703    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4578    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8205    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6081    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4617    8.3923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0923    8.6834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3923    7.4710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    6.4306    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.5021    9.3291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.3246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
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 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
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 13  8  1  0  0  0  0
 10 14  1  1  0  0  0
  7 15  2  0  0  0  0
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 18 19  2  0  0  0  0
 19  7  1  0  0  0  0
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 25 21  1  0  0  0  0
 22 26  2  0  0  0  0
 24 27  2  0  0  0  0
M  END
>  <Mol_ID> (554)
554

>  <Formula> (554)
C21H21N3O2S

>  <MolWeight> (554)
379.47534

>  <Cat> (554)
S7104

>  <Name> (554)
AZD1208

>  <Synonyms> (554)
N/A

>  <Target> (554)
Pim

>  <Form> (554)
Free Base

>  <CAS> (554)
1204144-28-4

>  <URL> (554)
http://www.selleckchem.com/products/azd-1208.html

$$$$
CX-6258 HCl .cdx
csChFnd80/01132110082D

 34 37  0  0  0  0  0  0  0  0999 V2000
    5.5195    3.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5195    1.8964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7320    1.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9444    1.8964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9444    3.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7320    3.9964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3071    3.9964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0947    3.2964    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9379    4.0850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6001    3.6724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0886    2.3692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7886    1.1567    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1730    0.9481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1993    1.9003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1568    3.9964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4358    3.4270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3726    4.4674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6726    5.6798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.2420    6.9588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4191    8.0914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8517    9.4229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7191   10.2458    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5865    9.4229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2171    9.7140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2803    8.6736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7129    7.3421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0823    7.0510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7761    6.3017    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   12.1832    9.8555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9013    1.2195    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
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 14  8  1  0  0  0  0
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 30 31  2  0  0  0  0
 31 27  1  0  0  0  0
 30 32  1  0  0  0  0
 24 33  2  0  0  0  0
M  END
>  <Mol_ID> (555)
555

>  <Formula> (555)
C26H25Cl2N3O3

>  <MolWeight> (555)
498.401

>  <Cat> (555)
S7041

>  <Name> (555)
CX-6258 HCl

>  <Synonyms> (555)
N/A

>  <Target> (555)
Pim

>  <Form> (555)
Hydrochloride

>  <CAS> (555)
1353859-00-3

>  <URL> (555)
http://www.selleckchem.com/products/CX-6258.html

$$$$
EHT 1864.cdx
csChFnd80/01132110082D

 37 38  0  0  0  0  0  0  0  0999 V2000
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   21.7689    0.7004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9815    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1940    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1940    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9815    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4064    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   19.3436    0.7006    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.3432    2.1008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1306    2.8008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9226    2.1008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9181    0.7008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1306    0.0008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4064    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.6188    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8313    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0437    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.2561    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   30.2561    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   26.6188    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  2  0  0  0  0
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  2  8  1  0  0  0  0
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 10 11  1  0  0  0  0
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 13 14  1  0  0  0  0
 14  9  1  0  0  0  0
  5 15  1  0  0  0  0
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 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 22  1  0  0  0  0
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 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 27  1  0  0  0  0
 29 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 32 35  1  0  0  0  0
M  END
>  <Mol_ID> (556)
556

>  <Formula> (556)
C25H29Cl2F3N2O4S

>  <MolWeight> (556)
581.4749696

>  <Cat> (556)
S7482

>  <Name> (556)
EHT 1864 2HCl

>  <Synonyms> (556)
N/A

>  <Target> (556)
Rho

>  <Form> (556)
Dihydrochloride

>  <CAS> (556)
754240-09-0

>  <URL> (556)
http://www.selleckchem.com/products/eht-1864.html

$$$$
LDC000067.cdx
csChFnd80/01132110082D

 26 28  0  0  0  0  0  0  0  0999 V2000
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
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 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
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  8 25  2  0  0  0  0
  8 26  2  0  0  0  0
M  END
>  <Mol_ID> (557)
557

>  <Formula> (557)
C18H18N4O3S

>  <MolWeight> (557)
370.42552

>  <Cat> (557)
S7461

>  <Name> (557)
LDC000067

>  <Synonyms> (557)
LDC067

>  <Target> (557)
CDK

>  <Form> (557)
Free Base

>  <CAS> (557)
1073485-20-7

>  <URL> (557)
http://www.selleckchem.com/products/ldc000067.html

$$$$
XMD8-92.cdx
csChFnd80/01132110082D

 35 39  0  0  0  0  0  0  0  0999 V2000
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>  <MolWeight> (558)
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>  <Cat> (558)
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N/A

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ERK

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Free Base

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1234480-50-2

>  <URL> (558)
http://www.selleckchem.com/products/xmd8-92.html

$$$$
IWP-2.cdx
csChFnd80/01132110082D

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559

>  <Formula> (559)
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>  <MolWeight> (559)
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>  <Cat> (559)
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>  <Synonyms> (559)
N/A

>  <Target> (559)
Wnt/beta-catenin

>  <Form> (559)
Free Base

>  <CAS> (559)
686770-61-6

>  <URL> (559)
http://www.selleckchem.com/products/iwp-2.html

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csChFnd80/01132110082D

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>  <Formula> (560)
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>  <MolWeight> (560)
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>  <Cat> (560)
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>  <Name> (560)
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>  <Synonyms> (560)
N/A

>  <Target> (560)
BTK

>  <Form> (560)
Free Base

>  <CAS> (560)
910232-84-7

>  <URL> (560)
http://www.selleckchem.com/products/cgi1746.html

$$$$
PF-3758309.cdx
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1169562-71-3

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N/A

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ERK

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Free Base

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865362-74-9

>  <URL> (563)
http://www.selleckchem.com/products/fr180204.html

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Free Base

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1351761-44-8

>  <URL> (564)
http://www.selleckchem.com/products/gne-7915.html

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csChFnd80/01132110082D

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>  <CAS> (565)
260415-63-2

>  <URL> (565)
http://www.selleckchem.com/products/pd173955.html

$$$$
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M  END
>  <Mol_ID> (566)
566

>  <Formula> (566)
C16H21ClIN3O4S

>  <MolWeight> (566)
513.77811

>  <Cat> (566)
S7332

>  <Name> (566)
K-Ras(G12C) inhibitor 9

>  <Synonyms> (566)
N/A

>  <Target> (566)
Rho

>  <Form> (566)
Free Base

>  <CAS> (566)
1469337-91-4

>  <URL> (566)
http://www.selleckchem.com/products/k-ras-g12c-inhibitor9.html

$$$$
Zotarolimus.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (567)
567

>  <Formula> (567)
C52H79N5O12

>  <MolWeight> (567)
966.20996

>  <Cat> (567)
S7091

>  <Name> (567)
Zotarolimus (ABT-578)

>  <Synonyms> (567)
N/A

>  <Target> (567)
mTOR

>  <Form> (567)
Free Base

>  <CAS> (567)
221877-54-9

>  <URL> (567)
http://www.selleckchem.com/products/zotarolimus-abt-578.html

$$$$
WH-4-023.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (568)
568

>  <Formula> (568)
C32H36N6O4

>  <MolWeight> (568)
568.66604

>  <Cat> (568)
S7565

>  <Name> (568)
WH-4-023

>  <Synonyms> (568)
KIN001-112

>  <Target> (568)
Src

>  <Form> (568)
Free Base

>  <CAS> (568)
837422-57-8

>  <URL> (568)
http://www.selleckchem.com/products/wh-4-023.html

$$$$
SF1670 (PTEN inhibitor).cdx
csChFnd80/01132110082D

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>  <Mol_ID> (569)
569

>  <Formula> (569)
C19H17NO3

>  <MolWeight> (569)
307.34318

>  <Cat> (569)
S7310

>  <Name> (569)
SF1670 (PTEN inhibitor)

>  <Synonyms> (569)
N/A

>  <Target> (569)
PTEN

>  <Form> (569)
Free Base

>  <CAS> (569)
345630-40-2

>  <URL> (569)
http://www.selleckchem.com/products/sf1670.html

$$$$
IM-12.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (570)
570

>  <Formula> (570)
C22H20FN3O2

>  <MolWeight> (570)
377.4115032

>  <Cat> (570)
S7566

>  <Name> (570)
IM-12

>  <Synonyms> (570)
N/A

>  <Target> (570)
GSK-3

>  <Form> (570)
Free Base

>  <CAS> (570)
1129669-05-1

>  <URL> (570)
http://www.selleckchem.com/products/im-12.html

$$$$
deltarasin.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (571)
571

>  <Formula> (571)
C40H37N5O

>  <MolWeight> (571)
603.75468

>  <Cat> (571)
S7224

>  <Name> (571)
Deltarasin

>  <Synonyms> (571)
N/A

>  <Target> (571)
PDE

>  <Form> (571)
Free Base

>  <CAS> (571)
1440898-61-2

>  <URL> (571)
http://www.selleckchem.com/products/deltarasin.html

$$$$
6H05.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (572)
572

>  <Formula> (572)
C22H31ClF3N3O4S3

>  <MolWeight> (572)
590.1424496

>  <Cat> (572)
S7330

>  <Name> (572)
6H05

>  <Synonyms> (572)
N/A

>  <Target> (572)
Rho

>  <Form> (572)
Free Base

>  <CAS> (572)
No

>  <URL> (572)
http://www.selleckchem.com/products/6h05.html

$$$$
NMS-P937.cdx
csChFnd80/01132110082D

 38 42  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (573)
573

>  <Formula> (573)
C24H27F3N8O3

>  <MolWeight> (573)
532.5181896

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S7255

>  <Name> (573)
NMS-P937 (NMS1286937)

>  <Synonyms> (573)
N/A

>  <Target> (573)
PLK

>  <Form> (573)
Free Base

>  <CAS> (573)
1034616-18-6

>  <URL> (573)
http://www.selleckchem.com/products/nms-p937-nms1286937.html

$$$$
GNE-9605.cdx
csChFnd80/01132110082D

 30 33  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (574)
574

>  <Formula> (574)
C17H20ClF4N7O

>  <MolWeight> (574)
449.8336128

>  <Cat> (574)
S7368

>  <Name> (574)
GNE-9605

>  <Synonyms> (574)
N/A

>  <Target> (574)
LRRK2

>  <Form> (574)
Free Base

>  <CAS> (574)
1536200-31-3

>  <URL> (574)
http://www.selleckchem.com/products/gne-9605.html

$$$$
filgotinib.cdx
csChFnd80/01132110082D

 30 34  0  0  0  0  0  0  0  0999 V2000
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 10 11  1  0  0  0  0
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 12  7  1  0  0  0  0
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M  END
>  <Mol_ID> (575)
575

>  <Formula> (575)
C21H23N5O3S

>  <MolWeight> (575)
425.50402

>  <Cat> (575)
S7605

>  <Name> (575)
Filgotinib£¨GLPG0643)

>  <Synonyms> (575)
N/A

>  <Target> (575)
JAK

>  <Form> (575)
Free Base

>  <CAS> (575)
1206161-97-8

>  <URL> (575)
http://www.selleckchem.com/products/filgotinib.html

$$$$
K-Ras(G12C) inhibitor 12.cdx
csChFnd80/01132110082D

 23 24  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  2  0  0  0  0
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  2 10  1  0  0  0  0
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 11 12  1  0  0  0  0
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 13 15  1  0  0  0  0
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M  END
>  <Mol_ID> (576)
576

>  <Formula> (576)
C15H17ClIN3O3

>  <MolWeight> (576)
449.67125

>  <Cat> (576)
S7331

>  <Name> (576)
K-Ras(G12C) inhibitor 12

>  <Synonyms> (576)
N/A

>  <Target> (576)
Rho

>  <Form> (576)
Free Base

>  <CAS> (576)
1469337-95-8

>  <URL> (576)
http://www.selleckchem.com/products/k-ras-g12c-inhibitor-12.html

$$$$
Anacardic Acid.cdx
csChFnd80/01132110082D

 25 25  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (577)
577

>  <Formula> (577)
C22H36O3

>  <MolWeight> (577)
348.51944

>  <Cat> (577)
S7582

>  <Name> (577)
Anacardic Acid

>  <Synonyms> (577)
6-pentadecylsalicylic Acid

>  <Target> (577)
Histone Acetyltransferase

>  <Form> (577)
Free Base

>  <CAS> (577)
16611-84-0

>  <URL> (577)
http://www.selleckchem.com/products/anacardic-acid.html

$$$$
GNF5837.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (578)
578

>  <Formula> (578)
C28H21F4N5O2

>  <MolWeight> (578)
535.4922528

>  <Cat> (578)
S7519

>  <Name> (578)
GNF-5837

>  <Synonyms> (578)
N/A

>  <Target> (578)
Trk receptor

>  <Form> (578)
Free Base

>  <CAS> (578)
1033769-28-6

>  <URL> (578)
http://www.selleckchem.com/products/gnf-5837.html

$$$$
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>  <Mol_ID> (579)
579

>  <Formula> (579)
C29H31F3N6O3

>  <MolWeight> (579)
568.5900496

>  <Cat> (579)
S7442

>  <Name> (579)
WS6

>  <Synonyms> (579)
N/A

>  <Target> (579)
I¦ÊB/IKK

>  <Form> (579)
Free Base

>  <CAS> (579)
1421227-53-3

>  <URL> (579)
http://www.selleckchem.com/products/ws6.html

$$$$
LY2874455.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (580)
580

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>  <Target> (588)
I¦ÊB/IKK

>  <Form> (588)
Free Base

>  <CAS> (588)
1421227-52-2

>  <URL> (588)
http://www.selleckchem.com/products/ws3.html

$$$$
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>  <Target> (589)
JAK

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Hydrochloride

>  <CAS> (589)
1369761-01-2

>  <URL> (589)
http://www.selleckchem.com/products/cerdulatinib-prt062070-prt2070.html

$$$$
CID755673.cdx
csChFnd80/01132110082D

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>  <Cat> (590)
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>  <Synonyms> (590)
N/A

>  <Target> (590)
Others

>  <Form> (590)
Free Base

>  <CAS> (590)
521937-07-5

>  <URL> (590)
http://www.selleckchem.com/products/cid755673.html

$$$$
DTP3.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (591)
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N/A

>  <Target> (591)
JNK

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Free Base

>  <CAS> (591)
no

>  <URL> (591)
http://www.selleckchem.com/products/dtp3.html

$$$$
ML141.cdx
csChFnd80/01132110082D

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>  <CAS> (592)
71203-35-5

>  <URL> (592)
http://www.selleckchem.com/products/ml141.html

$$$$
S7668-Picropodophyllin (PPP).cdx
csChFnd80/01132110082D

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>  <Mol_ID> (593)
593

>  <Formula> (593)
C22H22O8

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414.40528

>  <Cat> (593)
S7668

>  <Name> (593)
Picropodophyllin (PPP)

>  <Synonyms> (593)
AXL1717

>  <Target> (593)
IGF-1R

>  <Form> (593)
Free Base

>  <CAS> (593)
477-47-4

>  <URL> (593)
http://www.selleckchem.com/products/picropodophyllin-ppp.html

$$$$
Reversine.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (594)
594

>  <Formula> (594)
C21H27N7O

>  <MolWeight> (594)
393.48538

>  <Cat> (594)
S7588

>  <Name> (594)
Reversine

>  <Synonyms> (594)
N/A

>  <Target> (594)
Adenosine Receptor

>  <Form> (594)
Free Base

>  <CAS> (594)
656820-32-5

>  <URL> (594)
http://www.selleckchem.com/products/reversine.html

$$$$
SU 9516.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (595)
595

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C13H11N3O2

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241.24534

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S7636

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SU9516

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N/A

>  <Target> (595)
CDK

>  <Form> (595)
Free Base

>  <CAS> (595)
377090-84-1

>  <URL> (595)
http://www.selleckchem.com/products/su9516.html

$$$$
Piperlongumine.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (596)
596

>  <Formula> (596)
C17H19NO5

>  <MolWeight> (596)
317.33646

>  <Cat> (596)
S7551

>  <Name> (596)
Piperlongumine

>  <Synonyms> (596)
PPLGM

>  <Target> (596)
ROS,CRM

>  <Form> (596)
Free Base

>  <CAS> (596)
20069-09-4

>  <URL> (596)
http://www.selleckchem.com/products/piperlongumine.html

$$$$
AT13148.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (597)
597

>  <Formula> (597)
C17H16ClN3O

>  <MolWeight> (597)
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S7563

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AT13148

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N/A

>  <Target> (597)
Akt

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Free Base

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>  <Target> (601)
LRRK2

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Free Base

>  <CAS> (601)
1285515-21-0

>  <URL> (601)
http://www.selleckchem.com/products/gsk2578215a.html

$$$$
Poziotinib (HM781-36B, NOV120101).cdx
csChFnd80/01132110082D

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602

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C23H21Cl2FN4O3

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Poziotinib (HM781-36B)

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NOV120101

>  <Target> (602)
EGFR

>  <Form> (602)
Free Base

>  <CAS> (602)
1092364-38-9

>  <URL> (602)
http://www.selleckchem.com/products/poziotinib-hm781-36b.html

$$$$
LY2584702.cdx
csChFnd80/01132110082D

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S6 Kinase

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Free Base

>  <CAS> (603)
1082949-67-4

>  <URL> (603)
http://www.selleckchem.com/products/ly2584702.html

$$$$
PI-3065.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (604)
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>  <Synonyms> (604)
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>  <Target> (604)
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>  <CAS> (604)
955977-50-1

>  <URL> (604)
http://www.selleckchem.com/products/pi-3065.html

$$$$
SBE 13 hydrochloride.cdx
csChFnd80/01132110082D

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Hydrochloride

>  <CAS> (605)
1052532-15-6

>  <URL> (605)
http://www.selleckchem.com/products/sbe-13-hcl.html

$$$$
Bikinin.cdx
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Free Base

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188011-69-0

>  <URL> (606)
http://www.selleckchem.com/products/bikinin.html

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Salirasib.cdx
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607

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C22H30O2S

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Salirasib

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N/A

>  <Target> (607)
Rho

>  <Form> (607)
Free Base

>  <CAS> (607)
162520-00-5

>  <URL> (607)
http://www.selleckchem.com/products/salirasib.html

$$$$
SD208.cdx
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608

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C17H10ClFN6

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352.7529032

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S7624

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SD-208

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N/A

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TGF-beta/Smad

>  <Form> (608)
Free Base

>  <CAS> (608)
627536-09-8

>  <URL> (608)
http://www.selleckchem.com/products/sd-208.html

$$$$
LDC1267.cdx
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Axl

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1361030-48-9

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http://www.selleckchem.com/products/ldc1267.html

$$$$
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M  END
>  <Mol_ID> (610)
610

>  <Formula> (610)
C28H27F4N7O3S

>  <MolWeight> (610)
617.6176928

>  <Cat> (610)
S7704

>  <Name> (610)
LY2584702 tosylate

>  <Synonyms> (610)
N/A

>  <Target> (610)
S6 Kinase

>  <Form> (610)
Free Base

>  <CAS> (610)
1082949-68-5

>  <URL> (610)
http://www.selleckchem.com/products/ly2584702-tosylate.html

$$$$
RN486.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (611)
611

>  <Formula> (611)
C35H35FN6O3

>  <MolWeight> (611)
606.6892032

>  <Cat> (611)
S7080

>  <Name> (611)
RN486

>  <Synonyms> (611)
N/A

>  <Target> (611)
BTK

>  <Form> (611)
Free Base

>  <CAS> (611)
no

>  <URL> (611)
http://www.selleckchem.com/products/rn486.html

$$$$
Dovitinib Lactate.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (612)
612

>  <Formula> (612)
C24H27FN6O4

>  <MolWeight> (612)
482.5073832

>  <Cat> (612)
S7765

>  <Name> (612)
Dovitinib (TKI258) Lactate

>  <Synonyms> (612)
N/A

>  <Target> (612)
FLT3

>  <Form> (612)
Lactate

>  <CAS> (612)
915769-50-5

>  <URL> (612)
http://www.selleckchem.com/products/dovitinib-tki258-lactate.html

$$$$
BLZ945.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (617)
617

>  <Formula> (617)
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>  <MolWeight> (617)
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>  <Cat> (617)
S7782

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Dasatinib Monohydrate

>  <Synonyms> (617)
BMS-354825 Monohydrate

>  <Target> (617)
Src

>  <Form> (617)
Monohydrate

>  <CAS> (617)
863127-77-9

>  <URL> (617)
http://www.selleckchem.com/products/dasatinib-monohydrate.html

$$$$
LM-3572.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (618)
618

>  <Formula> (618)
C22H27FN4O2

>  <MolWeight> (618)
398.4737832

>  <Cat> (618)
S7781

>  <Name> (618)
Sunitinib

>  <Synonyms> (618)
SU11248

>  <Target> (618)
PDGFR

>  <Form> (618)
Free Base

>  <CAS> (618)
557795-19-4

>  <URL> (618)
http://www.selleckchem.com/products/sunitinib.html

$$$$
Erlotinib free Base.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (619)
619

>  <Formula> (619)
C22H23N3O4

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393.43572

>  <Cat> (619)
S7786

>  <Name> (619)
Erlotinib

>  <Synonyms> (619)
CP358774, NSC 718781

>  <Target> (619)
EGFR

>  <Form> (619)
Free Base

>  <CAS> (619)
183321-74-6

>  <URL> (619)
http://www.selleckchem.com/products/erlotinib.html

$$$$
CL-387785.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (620)
620

>  <Formula> (620)
C18H13BrN4O

>  <MolWeight> (620)
381.22602

>  <Cat> (620)
S7557

>  <Name> (620)
CL-387785 (EKI-785)

>  <Synonyms> (620)
N/A

>  <Target> (620)
EGFR

>  <Form> (620)
Free Base

>  <CAS> (620)
194423-06-8

>  <URL> (620)
http://www.selleckchem.com/products/cl-387785-eki-785.html

$$$$
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csChFnd80/01132110082D

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M  END
>  <Mol_ID> (621)
621

>  <Formula> (621)
C24H30ClN7O2

>  <MolWeight> (621)
483.9937

>  <Cat> (621)
S1116

>  <Name> (621)
PD 0332991 (Palbociclib) HCl

>  <Synonyms> (621)
N/A

>  <Target> (621)
CDK

>  <Form> (621)
Hydrochloride

>  <CAS> (621)
827022-32-2, 571190-30-2 (free base)

>  <URL> (621)
http://www.selleckchem.com/products/PD-0332991.html

$$$$
PF-00080665.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (622)
622

>  <Formula> (622)
C26H35N7O6S

>  <MolWeight> (622)
573.6644

>  <Cat> (622)
S1579

>  <Name> (622)
PD 0332991 (Palbociclib) Isethionate

>  <Synonyms> (622)
N/A

>  <Target> (622)
CDK

>  <Form> (622)
Isethionate

>  <CAS> (622)
827022-33-3, 571190-30-2(free base)

>  <URL> (622)
http://www.selleckchem.com/products/pd-0332991-palbociclib-isethionate.html

$$$$
STF-083010.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (623)
623

>  <Formula> (623)
C15H11NO3S2

>  <MolWeight> (623)
317.38274

>  <Cat> (623)
S7771

>  <Name> (623)
STF-083010

>  <Synonyms> (623)
N/A

>  <Target> (623)
Others

>  <Form> (623)
Free Base

>  <CAS> (623)
307543-71-1

>  <URL> (623)
http://www.selleckchem.com/products/stf-083010.html

$$$$
FRAX597.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (624)
624

>  <Formula> (624)
C29H28ClN7OS

>  <MolWeight> (624)
558.09692

>  <Cat> (624)
S7271

>  <Name> (624)
FRAX597

>  <Synonyms> (624)
N/A

>  <Target> (624)
PAK

>  <Form> (624)
Free Base

>  <CAS> (624)
1286739-19-2

>  <URL> (624)
http://www.selleckchem.com/products/frax597.html

$$$$
Ro-3306.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (625)
625

>  <Formula> (625)
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>  <Cat> (625)
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>  <Synonyms> (625)
N/A

>  <Target> (625)
CDK

>  <Form> (625)
Free Base

>  <CAS> (625)
872573-93-8

>  <URL> (625)
http://www.selleckchem.com/products/ro-3306.html

$$$$
Afatinib dimaleate.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (626)
626

>  <Formula> (626)
C32H33ClFN5O11

>  <MolWeight> (626)
718.0827232

>  <Cat> (626)
S7810

>  <Name> (626)
Afatinib (BIBW2992) Dimaleate

>  <Synonyms> (626)
N/A

>  <Target> (626)
EGFR

>  <Form> (626)
Dimaleate

>  <CAS> (626)
850140-73-7

>  <URL> (626)
http://www.selleckchem.com/products/afatinib-bibw2992-dimaleate.html

$$$$
LY2409881.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (627)
627

>  <Formula> (627)
C24H32Cl4N6OS

>  <MolWeight> (627)
594.42748

>  <Cat> (627)
S7697

>  <Name> (627)
LY2409881

>  <Synonyms> (627)
N/A

>  <Target> (627)
I¦ÊB/IKK

>  <Form> (627)
Trihydrochloride

>  <CAS> (627)
946518-60-1

>  <URL> (627)
http://www.selleckchem.com/products/ly2409881.html

$$$$
Afuresertib £¨GSK2110183).cdx
csChFnd80/01132110082D

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>  <Mol_ID> (628)
628

>  <Formula> (628)
C18H17Cl2FN4OS

>  <MolWeight> (628)
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>  <Cat> (628)
S7521

>  <Name> (628)
Afuresertib (GSK2110183)

>  <Synonyms> (628)
N/A

>  <Target> (628)
Akt

>  <Form> (628)
Free Base

>  <CAS> (628)
1047644-62-1

>  <URL> (628)
http://www.selleckchem.com/products/afuresertib-gsk2110183.html

$$$$
GNE-317.cdx
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M  END
>  <Mol_ID> (629)
629

>  <Formula> (629)
C19H22N6O3S

>  <MolWeight> (629)
414.48138

>  <Cat> (629)
S7798

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GNE-317

>  <Synonyms> (629)
N/A

>  <Target> (629)
PI3K

>  <Form> (629)
Free Base

>  <CAS> (629)
1394076-92-6

>  <URL> (629)
http://www.selleckchem.com/products/gne-317.html

$$$$
LDN-214117.cdx
csChFnd80/01132110082D

 31 34  0  0  0  0  0  0  0  0999 V2000
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 14  8  1  0  0  0  0
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M  END
>  <Mol_ID> (630)
630

>  <Formula> (630)
C25H29N3O3

>  <MolWeight> (630)
419.51606

>  <Cat> (630)
S7627

>  <Name> (630)
LDN-214117

>  <Synonyms> (630)
N/A

>  <Target> (630)
TGF-beta/Smad

>  <Form> (630)
Free Base

>  <CAS> (630)
1627503-67-6

>  <URL> (630)
http://www.selleckchem.com/products/ldn-214117.html

$$$$
Purvalanol A.cdx
csChFnd80/01132110082D

 27 29  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (631)
631

>  <Formula> (631)
C19H25ClN6O

>  <MolWeight> (631)
388.8944

>  <Cat> (631)
S7793

>  <Name> (631)
Purvalanol A

>  <Synonyms> (631)
N/A

>  <Target> (631)
CDK

>  <Form> (631)
Free Base

>  <CAS> (631)
212844-53-6

>  <URL> (631)
http://www.selleckchem.com/products/purvalanol-a.html

$$$$
AZD2932.cdx
csChFnd80/01132110082D

 33 36  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (632)
632

>  <Formula> (632)
C24H25N5O4

>  <MolWeight> (632)
447.4864

>  <Cat> (632)
S7003

>  <Name> (632)
AZD2932

>  <Synonyms> (632)
N/A

>  <Target> (632)
PDGFR

>  <Form> (632)
Free Base

>  <CAS> (632)
883986-34-3

>  <URL> (632)
http://www.selleckchem.com/products/azd2932.html

$$$$
Anisomycin.cdx
csChFnd80/01132110082D

 19 20  0  0  0  0  0  0  0  0999 V2000
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Anisomycin

>  <Synonyms> (633)
Flagecidin 

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JNK

>  <Form> (633)
Free Base

>  <CAS> (633)
22862-76-6

>  <URL> (633)
http://www.selleckchem.com/products/anisomycin.html

$$$$
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>  <Mol_ID> (634)
634

>  <Formula> (634)
C17H21N7O4

>  <MolWeight> (634)
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MHY1485

>  <Synonyms> (634)
N/A

>  <Target> (634)
mTOR

>  <Form> (634)
Free Base

>  <CAS> (634)
326914-06-1

>  <URL> (634)
http://www.selleckchem.com/products/mhy1485.html

$$$$
ERK5-IN-1.cdx
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635

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ERK

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1435488-37-1

>  <URL> (635)
http://www.selleckchem.com/products/erk5-in-1.html

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330161-87-0

>  <URL> (636)
http://www.selleckchem.com/products/su6656.html

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M  END
>  <Mol_ID> (637)
637

>  <Formula> (637)
C23H18N4O3

>  <MolWeight> (637)
398.41402

>  <Cat> (637)
S7642

>  <Name> (637)
D 4476

>  <Synonyms> (637)
N/A

>  <Target> (637)
Others

>  <Form> (637)
Free Base

>  <CAS> (637)
301836-43-1

>  <URL> (637)
http://www.selleckchem.com/products/d-4476.html

$$$$
XL147.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (638)
638

>  <Formula> (638)
C25H25ClN6O4S

>  <MolWeight> (638)
541.0218

>  <Cat> (638)
S7645

>  <Name> (638)
Pilaralisib (XL147)

>  <Synonyms> (638)
N/A

>  <Target> (638)
PI3K

>  <Form> (638)
Free Base

>  <CAS> (638)
934526-89-3

>  <URL> (638)
http://www.selleckchem.com/products/pilaralisib-xl147.html

$$$$
AT7519 HCl.cdx
csChFnd80/01132110082D

 26 27  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (639)
639

>  <Formula> (639)
C16H18Cl3N5O2

>  <MolWeight> (639)
418.70542

>  <Cat> (639)
S7808

>  <Name> (639)
AT7519 HCl

>  <Synonyms> (639)
N/A

>  <Target> (639)
CDK

>  <Form> (639)
Hydrochloride

>  <CAS> (639)
902135-91-5

>  <URL> (639)
http://www.selleckchem.com/products/at7519-hcl.html

$$$$
ARRY-614.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (640)
640

>  <Formula> (640)
C31H33FN6O3

>  <MolWeight> (640)
556.6305232

>  <Cat> (640)
S7799

>  <Name> (640)
Pexmetinib (ARRY-614)

>  <Synonyms> (640)
N/A

>  <Target> (640)
p38 MAPK

>  <Form> (640)
Free Base

>  <CAS> (640)
945614-12-0

>  <URL> (640)
http://www.selleckchem.com/products/pexmetinib-arry-614.html

$$$$
LY3009120.cdx
csChFnd80/01132110082D

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Raf

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Free Base

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1454682-72-4

>  <URL> (641)
http://www.selleckchem.com/products/ly3009120.html

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>  <Target> (642)
AMPK

>  <Form> (642)
Free Base

>  <CAS> (642)
1613724-42-7

>  <URL> (642)
http://www.selleckchem.com/products/hth-01-015.html

$$$$
PLX3397.cdx
csChFnd80/01132110082D

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C20H15ClF3N5

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N/A

>  <Target> (643)
CSF-1R

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Free Base

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1029044-16-3

>  <URL> (643)
http://www.selleckchem.com/products/pexidartinib-plx3397.html

$$$$
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csChFnd80/01132110082D

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>  <Name> (644)
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XL518

>  <Target> (644)
MEK

>  <Form> (644)
Free Base

>  <CAS> (644)
934660-93-2

>  <URL> (644)
http://www.selleckchem.com/products/cobimetinib-gdc-0973-rg7420.html

$$$$
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csChFnd80/01132110082D

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645

>  <Formula> (645)
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>  <Name> (645)
Ulixertinib (BVD-523, VRT752271)

>  <Synonyms> (645)
N/A

>  <Target> (645)
ERK

>  <Form> (645)
Free Base

>  <CAS> (645)
869886-67-9

>  <URL> (645)
http://www.selleckchem.com/products/ulixertinib-bvd-523-vrt752271.html

$$$$
Dorsomorphin.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (646)
646

>  <Formula> (646)
C24H25N5O

>  <MolWeight> (646)
399.4882

>  <Cat> (646)
S7840

>  <Name> (646)
Dorsomorphin (Compound C)

>  <Synonyms> (646)
Compound C, BML-275

>  <Target> (646)
AMPK

>  <Form> (646)
Free Base

>  <CAS> (646)
866405-64-3

>  <URL> (646)
http://www.selleckchem.com/products/dorsomorphin.html

$$$$

csChFnd80/01132110082D

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>  <Mol_ID> (647)
647

>  <Formula> (647)
C26H28N4O3

>  <MolWeight> (647)
444.52552

>  <Cat> (647)
S7921

>  <Name> (647)
DEL-22379

>  <Synonyms> (647)
N/A

>  <Target> (647)
ERK

>  <Form> (647)
Free Base

>  <CAS> (647)
181223-80-3

>  <URL> (647)
http://www.selleckchem.com/products/del-22379.html

$$$$
ASP015K.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (648)
648

>  <Formula> (648)
C18H22N4O2

>  <MolWeight> (648)
326.39288

>  <Cat> (648)
S7650

>  <Name> (648)
Peficitinib (ASP015K, JNJ-54781532)

>  <Synonyms> (648)
N/A

>  <Target> (648)
JAK

>  <Form> (648)
Free Base

>  <CAS> (648)
944118-01-8

>  <URL> (648)
http://www.selleckchem.com/products/peficitinb-asp015k-jnj-54781532.html

$$$$
Entrectinib (RXDX-101, NMS-E628).cdx
csChFnd80/01132110082D

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Trk receptor

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Free Base

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1108743-60-7

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http://www.selleckchem.com/products/entrectinib-rxdx-101.html

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RO5126766 (CH5126766)

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Raf

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Free Base

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946128-88-7

>  <URL> (650)
http://www.selleckchem.com/products/ro5126766-ch5126766.html

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Free Base

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915385-81-8

>  <URL> (651)
http://www.selleckchem.com/products/abc294640.html

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>  <URL> (652)
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ERK

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Free Base

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896720-20-0

>  <URL> (656)
http://www.selleckchem.com/products/vx-11e.html

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C22H23ClFN5O3

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AZD3759

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N/A

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EGFR

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Free Base

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1626387-80-1

>  <URL> (657)
http://www.selleckchem.com/products/azd3759.html

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N/A

>  <Target> (658)
PI3K

>  <Form> (658)
Free Base

>  <CAS> (658)
934493-76-2

>  <URL> (658)
http://www.selleckchem.com/products/voxtalisib-xl765-sar245409.html

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PS-1145.cdx
csChFnd80/01132110082D

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659

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I¦ÊB/IKK

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431898-65-6

>  <URL> (659)
http://www.selleckchem.com/products/ps-1145.html

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LJI308.cdx
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>  <Target> (660)
S6 Kinase

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>  <CAS> (660)
1627709-94-7

>  <URL> (660)
http://www.selleckchem.com/products/lji308.html

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M  END
>  <Mol_ID> (661)
661

>  <Formula> (661)
C27H21F3N8O

>  <MolWeight> (661)
530.5038496

>  <Cat> (661)
S8134

>  <Name> (661)
Radotinib

>  <Synonyms> (661)
IY-5511

>  <Target> (661)
Bcr-Abl

>  <Form> (661)
Free Base

>  <CAS> (661)
926037-48-1

>  <URL> (661)
http://www.selleckchem.com/products/radotinib.html

$$$$
Ripasudil (K-115) hydrochloride dihydrate.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (662)
662

>  <Formula> (662)
C15H23ClFN3O4S

>  <MolWeight> (662)
395.8772232

>  <Cat> (662)
S7995

>  <Name> (662)
Ripasudil (K-115)

>  <Synonyms> (662)
N/A

>  <Target> (662)
ROCK

>  <Form> (662)
Hydrochloride dihydrate

>  <CAS> (662)
887375-67-9

>  <URL> (662)
http://www.selleckchem.com/products/ripasudil-k-115.html

$$$$
K03861.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (663)
663

>  <Formula> (663)
C24H26F3N7O2

>  <MolWeight> (663)
501.5041496

>  <Cat> (663)
S8100

>  <Name> (663)
K03861

>  <Synonyms> (663)
N/A

>  <Target> (663)
CDK

>  <Form> (663)
Free Base

>  <CAS> (663)
853299-07-7

>  <URL> (663)
http://www.selleckchem.com/products/k03861.html

$$$$
GNF-7.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (664)
664

>  <Formula> (664)
C28H24F3N7O2

>  <MolWeight> (664)
547.5310696

>  <Cat> (664)
S8140

>  <Name> (664)
GNF-7

>  <Synonyms> (664)
N/A

>  <Target> (664)
Bcr-Abl

>  <Form> (664)
Free Base

>  <CAS> (664)
839706-07-9

>  <URL> (664)
http://www.selleckchem.com/products/gnf-7.html

$$$$
KD025 (SLx-2119).cdx
csChFnd80/01132110082D

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>  <Mol_ID> (669)
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>  <Formula> (669)
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Akt

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Free Base

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1047634-65-0

>  <URL> (669)
http://www.selleckchem.com/products/gsk2141795.html

$$$$
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csChFnd80/01132110082D

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>  <Mol_ID> (670)
670

>  <Formula> (670)
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>  <MolWeight> (670)
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S7980

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VPS34-IN1

>  <Synonyms> (670)
Vps34-IN-1

>  <Target> (670)
PI3K

>  <Form> (670)
Free Base

>  <CAS> (670)
1383716-33-3

>  <URL> (670)
http://www.selleckchem.com/products/vps34-in1.html

$$$$
Kenpaullone.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (671)
671

>  <Formula> (671)
C16H11BrN2O

>  <MolWeight> (671)
327.17534

>  <Cat> (671)
S7917

>  <Name> (671)
Kenpaullone

>  <Synonyms> (671)
N/A

>  <Target> (671)
CDK

>  <Form> (671)
Free Base

>  <CAS> (671)
142273-20-9

>  <URL> (671)
http://www.selleckchem.com/products/kenpaullone.html

$$$$
Oclacitinib maleate.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (672)
672

>  <Formula> (672)
C19H27N5O6S

>  <MolWeight> (672)
453.51258

>  <Cat> (672)
S8195

>  <Name> (672)
Oclacitinib maleate

>  <Synonyms> (672)
PF-03394197

>  <Target> (672)
JAK

>  <Form> (672)
Free Base

>  <CAS> (672)
1640292-55-2

>  <URL> (672)
http://www.selleckchem.com/products/oclacitinib-maleate.html

$$$$
MLN2480.cdx
csChFnd80/01132110082D

 32 34  0  0  0  0  0  0  0  0999 V2000
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>  <CAS> (673)
1096708-71-2

>  <URL> (673)
http://www.selleckchem.com/products/mln2480.html

$$$$
Acalabrutinib.cdx
csChFnd80/01132110082D

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>  <Formula> (674)
C26H23N7O2

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Acalabrutinib (ACP-196)

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N/A

>  <Target> (674)
BTK

>  <Form> (674)
Free Base

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1420477-60-6

>  <URL> (674)
http://www.selleckchem.com/products/acalabrutinib.html

$$$$
PIK-III.cdx
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675

>  <Formula> (675)
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>  <MolWeight> (675)
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>  <Cat> (675)
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>  <Name> (675)
PIK-III

>  <Synonyms> (675)
VPS34-IN2

>  <Target> (675)
Autophagy

>  <Form> (675)
Free Base

>  <CAS> (675)
1383716-40-2

>  <URL> (675)
http://www.selleckchem.com/products/pik-iii.html

$$$$
PD0166285.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (676)
676

>  <Formula> (676)
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PD0166285

>  <Synonyms> (676)
N/A

>  <Target> (676)
Wee1

>  <Form> (676)
Free Base

>  <CAS> (676)
185039-89-8

>  <URL> (676)
http://www.selleckchem.com/products/pd0166285.html

$$$$
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677

>  <Formula> (677)
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>  <MolWeight> (677)
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>  <Cat> (677)
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>  <Name> (677)
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>  <Synonyms> (677)
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>  <Target> (677)
p38 MAPK

>  <Form> (677)
Free Base

>  <CAS> (677)
623152-17-0

>  <URL> (677)
http://www.selleckchem.com/products/bms-582949.html

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>  <Mol_ID> (678)
678

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C19H36O5

>  <MolWeight> (678)
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ETC-1002

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Bempedoic acid|ESP-55016

>  <Target> (678)
AMPK

>  <Form> (678)
Free Base

>  <CAS> (678)
738606-46-7

>  <URL> (678)
http://www.selleckchem.com/products/etc-1002.html

$$$$
Pluripotin (SC1).cdx
csChFnd80/01132110082D

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>  <Mol_ID> (679)
679

>  <Formula> (679)
C27H25F3N8O2

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550.5350096

>  <Cat> (679)
S7752

>  <Name> (679)
Pluripotin (SC1)

>  <Synonyms> (679)
N/A

>  <Target> (679)
ERK

>  <Form> (679)
Free Base

>  <CAS> (679)
839707-37-8

>  <URL> (679)
http://www.selleckchem.com/products/pluripotin-sc1.html

$$$$

csChFnd80/01132110082D

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680

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C22H20N4O

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356.4204

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S1058

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BI-1347

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N/A

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CDK

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Free Base

>  <CAS> (680)
2163056-91-3

>  <URL> (680)
http://www.selleck.cn/products/bi-1347.html

$$$$
PLX7904.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (681)
681

>  <Formula> (681)
C24H22F2N6O3S

>  <MolWeight> (681)
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>  <Cat> (681)
S7964

>  <Name> (681)
PLX7904

>  <Synonyms> (681)
PB04

>  <Target> (681)
Raf

>  <Form> (681)
Free Base

>  <CAS> (681)
1393465-84-3

>  <URL> (681)
http://www.selleckchem.com/products/plx7904.html

$$$$
Dihydrostreptomycin sulfate.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (682)
682

>  <Formula> (682)
C42H88N14O36S3

>  <MolWeight> (682)
1461.41532

>  <Cat> (682)
S4523

>  <Name> (682)
Dihydrostreptomycin sulfate

>  <Synonyms> (682)
N/A

>  <Target> (682)
Antifection

>  <Form> (682)
1.5Sulfate

>  <CAS> (682)
5490-27-7

>  <URL> (682)
http://www.selleckchem.com/products/dihydrostreptomycin-sulfate.html

$$$$
MRT68921.cdx
csChFnd80/01132110082D

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A   35
xHCl
M  END
>  <Mol_ID> (683)
683

>  <Formula> (683)
C26H36N6O2R

>  <MolWeight> (683)
464.60304

>  <Cat> (683)
S7948

>  <Name> (683)
MRT67307 HCl

>  <Synonyms> (683)
N/A

>  <Target> (683)
I¦ÊB/IKK

>  <Form> (683)
hydrochloride

>  <CAS> (683)
1190378-57-4 (free-base)

>  <URL> (683)
http://www.selleckchem.com/products/mrt67307.html

$$$$
MRT67307.cdx
csChFnd80/01132110082D

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XHCl
M  END
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684

>  <Formula> (684)
C25H34N6OR

>  <MolWeight> (684)
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>  <Cat> (684)
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>  <Name> (684)
MRT68921 HCl

>  <Synonyms> (684)
N/A

>  <Target> (684)
Autophagy

>  <Form> (684)
hydrochloride

>  <CAS> (684)
1190379-70-4 (free base)

>  <URL> (684)
http://www.selleckchem.com/products/mrt68921.html

$$$$
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C13H9N5O5S2

>  <MolWeight> (685)
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>  <Cat> (685)
S8201

>  <Name> (685)
BI-78D3

>  <Synonyms> (685)
N/A

>  <Target> (685)
JNK

>  <Form> (685)
Free Base

>  <CAS> (685)
883065-90-5

>  <URL> (685)
http://www.selleckchem.com/products/bi-78d3.html

$$$$
IC261.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (686)
686

>  <Formula> (686)
C18H17NO4

>  <MolWeight> (686)
311.33188

>  <Cat> (686)
S8237

>  <Name> (686)
IC261

>  <Synonyms> (686)
SU-5607

>  <Target> (686)
Casein Kinase

>  <Form> (686)
Free Base

>  <CAS> (686)
186611-52-9

>  <URL> (686)
http://www.selleckchem.com/products/ic261.html

$$$$
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csChFnd80/01132110082D

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>  <Mol_ID> (687)
687

>  <Formula> (687)
C21H19N3O4

>  <MolWeight> (687)
377.39326

>  <Cat> (687)
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>  <Name> (687)
GSK481

>  <Synonyms> (687)
N/A

>  <Target> (687)
TNF-alpha

>  <Form> (687)
Free Base

>  <CAS> (687)
1622849-58-4

>  <URL> (687)
http://www.selleckchem.com/products/gsk481.html

$$$$
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175026-96-7

>  <URL> (690)
http://www.selleckchem.com/products/nqdi-1.html

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>  <URL> (691)
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 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34  7  1  0  0  0  0
 32 35  1  0  0  0  0
M  END
>  <Mol_ID> (692)
692

>  <Formula> (692)
C26H26N6O2S

>  <MolWeight> (692)
486.58864

>  <Cat> (692)
S8294

>  <Name> (692)
Olmutinib (HM61713, BI 1482694)

>  <Synonyms> (692)
BI 1482694, HM61713, HM71224

>  <Target> (692)
EGFR

>  <Form> (692)
Free Base

>  <CAS> (692)
1353550-13-6

>  <URL> (692)
http://www.selleckchem.com/products/olmutinib-hm61713-bi-1482694.html

$$$$
5-Iodotubercidin.cdx
csChFnd80/01132110082D

 20 22  0  0  0  0  0  0  0  0999 V2000
    1.2566    6.3643    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2566    4.9643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6831    6.3643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4686    7.0642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0137    4.5314    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8375    5.6642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0137    6.7971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4686    8.4642    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9442    0.9250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2989    0.9250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0137    1.7463    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1190    2.4487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2145    1.7463    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2989    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    3.5716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4444    8.1241    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
 11 12  1  1  0  0  0
 13 12  1  1  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 11  1  1  0  0  0
 12 16  1  0  0  0  0
 11 17  1  0  0  0  0
 15 18  1  0  0  0  0
  7 13  1  0  0  0  0
 18 19  1  0  0  0  0
  9 20  1  0  0  0  0
M  CFW  11 BOND_GSTEREO 5
M  END
>  <Mol_ID> (693)
693

>  <Formula> (693)
C11H13IN4O4

>  <MolWeight> (693)
392.14979

>  <Cat> (693)
S8314

>  <Name> (693)
5-Iodotubercidin

>  <Synonyms> (693)
NSC 113939, 5-ITu

>  <Target> (693)
Adenosine Receptor

>  <Form> (693)
Free Base

>  <CAS> (693)
24386-93-4

>  <URL> (693)
http://www.selleckchem.com/products/5-iodotubercidin.html

$$$$
S4690 Vitamin E.cdx
csChFnd80/01132110082D

 31 32  0  0  0  0  0  0  0  0999 V2000
    3.6403    2.1021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6379    3.5021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    1.4042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4303    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8491    4.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4230    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0658    2.1073    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2161    2.0968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4303    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0628    3.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4230    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2782    1.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0036    1.3968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4916    2.1079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6854    1.4186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9256    2.1347    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   13.3525    2.1731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5292    1.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7776    2.2144    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.9535    1.5355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7776    3.6562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2022    2.2565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3779    1.5777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6268    2.2987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8024    1.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6268    3.7408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0592    3.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 10  1  0  0  0  0
  8 14  1  0  0  0  0
  8 11  2  0  0  0  0
 11 15  1  0  0  0  0
 13 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  6  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  6  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
  7 31  1  1  0  0  0
M  END
>  <Mol_ID> (694)
694

>  <Formula> (694)
C29H50O2

>  <MolWeight> (694)
430.7061

>  <Cat> (694)
S4686

>  <Name> (694)
Vitamin E

>  <Synonyms> (694)
	Alpha-Tocopherol, D-alpha-Tocopherol, 5,7,8-Trimethyltocol|(+)-alpha-Tocopherol

>  <Target> (694)
COX,VEGFR

>  <Form> (694)
Free Base

>  <CAS> (694)
21590

>  <URL> (694)
http://www.selleckchem.com/products/vitamin-e.html

$$$$
S4671 Cefradine.cdx
csChFnd80/01132110082D

 25 27  0  0  0  0  0  0  0  0999 V2000
    8.7806    2.8086    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7806    4.2086    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4050    2.8086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9857    2.1013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4050    4.2086    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.9888    4.9012    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.4151    1.8187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2213    2.8078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9857    0.7013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4151    5.1986    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2218    4.2086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4338    2.1078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7710    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1959    0.0027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.0728    5.8262    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7004    3.4839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.7218    6.4451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3463    4.1149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3628    6.1135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9884    3.7502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.7540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4204    5.5615    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 25  1  6  0  0  0
  3  7  2  0  0  0  0
  3  5  1  0  0  0  0
  4  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  1  0  0  0
  6 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 11  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  2  0  0  0  0
 10 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  1  0  0  0
 18 20  1  0  0  0  0
 18 21  2  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (695)
695

>  <Formula> (695)
C16H19N3O4S

>  <MolWeight> (695)
349.40476

>  <Cat> (695)
S4671

>  <Name> (695)
Cefradine

>  <Synonyms> (695)
Cephradine, Sefril, Anspor, Cephradin, Velosef

>  <Target> (695)
Antifection

>  <Form> (695)
Free Base

>  <CAS> (695)
38821-53-3

>  <URL> (695)
http://www.selleckchem.com/products/cefradine.html

$$$$
7,8-Dihydroxyflavone.cdx
csChFnd80/01132110082D

 19 21  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  6 11  1  0  0  0  0
  1 12  1  0  0  0  0
  7 13  2  0  0  0  0
  9 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
M  END
>  <Mol_ID> (696)
696

>  <Formula> (696)
C15H10O4

>  <MolWeight> (696)
254.2375

>  <Cat> (696)
S8319

>  <Name> (696)
7,8-Dihydroxyflavone

>  <Synonyms> (696)
7,8-DHF

>  <Target> (696)
Trk receptor

>  <Form> (696)
Free Base

>  <CAS> (696)
38183-03-8

>  <URL> (696)
http://www.selleckchem.com/products/7-8-dihydroxyflavone.html

$$$$
MLR-1023.cdx
csChFnd80/01132110082D

 15 16  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  2  0  0  0  0
  5  8  1  0  0  0  0
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  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
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 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
 11 15  1  0  0  0  0
M  END
>  <Mol_ID> (697)
697

>  <Formula> (697)
C11H10N2O2

>  <MolWeight> (697)
202.2093

>  <Cat> (697)
S8321

>  <Name> (697)
MLR-1023

>  <Synonyms> (697)
Tolimidone, CP-26154

>  <Target> (697)
Others

>  <Form> (697)
Free Base

>  <CAS> (697)
41964-07-2

>  <URL> (697)
http://www.selleckchem.com/products/mlr-1023.html

$$$$
LY3023414.cdx
csChFnd80/01132110082D

 30 33  0  0  0  0  0  0  0  0999 V2000
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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GTPL8918

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Akt

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Free Base

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1386874-06-1

>  <URL> (698)
http://www.selleckchem.com/products/ly3023414.html

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Selonsertib (GS-4997).cdx
csChFnd80/01132110082D

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Selonsertib (GS-4997)

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>  <Target> (699)
Caspase

>  <Form> (699)
Free Base

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1448428-04-3

>  <URL> (699)
http://www.selleckchem.com/products/selonsertib-gs-4997.html

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LY333531.cdx
csChFnd80/01132110082D

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C28H29ClN4O3

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LY333531 HCl

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Ruboxistaurin

>  <Target> (700)
PKC

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hydrochloride

>  <CAS> (700)
169939-93-9

>  <URL> (700)
http://www.selleckchem.com/products/ly333531.html

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FRAX486.cdx
csChFnd80/01132110082D

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FRAX486

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N/A

>  <Target> (701)
PAK

>  <Form> (701)
Free Base

>  <CAS> (701)
1232030-35-1

>  <URL> (701)
http://www.selleckchem.com/products/frax486.html

$$$$
VO-Ohpic.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (702)
702

>  <Formula> (702)
C12H15N2O11V

>  <MolWeight> (702)
414.1958

>  <Cat> (702)
S8174

>  <Name> (702)
VO-Ohpic trihydrate

>  <Synonyms> (702)
N/A

>  <Target> (702)
Others

>  <Form> (702)
trihydrate

>  <CAS> (702)
476310-60-8

>  <URL> (702)
http://www.selleckchem.com/products/vo-ohpic.html

$$$$
EAI045.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (703)
703

>  <Formula> (703)
C19H14FN3O3S

>  <MolWeight> (703)
383.3961632

>  <Cat> (703)
S8242

>  <Name> (703)
EAI045

>  <Synonyms> (703)
N/A

>  <Target> (703)
EGFR

>  <Form> (703)
Free Base

>  <CAS> (703)
1942114-09-1

>  <URL> (703)
http://www.selleckchem.com/products/eai045.html

$$$$
Shikonin.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (704)
704

>  <Formula> (704)
C16H16O5

>  <MolWeight> (704)
288.29524

>  <Cat> (704)
S8279

>  <Name> (704)
Shikonin

>  <Synonyms> (704)
N/A

>  <Target> (704)
Others

>  <Form> (704)
Free Base

>  <CAS> (704)
517-89-5

>  <URL> (704)
http://www.selleckchem.com/products/shikonin.html

$$$$
AZD8835.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (705)
705

>  <Formula> (705)
C22H31N9O3

>  <MolWeight> (705)
469.54004

>  <Cat> (705)
S7966

>  <Name> (705)
AZD8835

>  <Synonyms> (705)
N/A

>  <Target> (705)
PI3K

>  <Form> (705)
Free Base

>  <CAS> (705)
1620576-64-8

>  <URL> (705)
http://www.selleckchem.com/products/azd8835.html

$$$$
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M  END
>  <Mol_ID> (706)
706

>  <Formula> (706)
C18H15N5O6S2

>  <MolWeight> (706)
461.4716

>  <Cat> (706)
S8251

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Necrosulfonamide

>  <Synonyms> (706)
N/A

>  <Target> (706)
Others

>  <Form> (706)
Free Base

>  <CAS> (706)
1360614-48-7

>  <URL> (706)
http://www.selleckchem.com/products/necrosulfonamide.html

$$$$
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csChFnd80/01132110082D

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>  <Mol_ID> (707)
707

>  <Formula> (707)
C20H20Cl2N6O3

>  <MolWeight> (707)
463.3172

>  <Cat> (707)
S7006

>  <Name> (707)
BAY-61-3606

>  <Synonyms> (707)
N/A

>  <Target> (707)
Syk

>  <Form> (707)
dihydrochloride

>  <CAS> (707)
648903-57-5

>  <URL> (707)
http://www.selleckchem.com/products/bay-61-3606.html

$$$$
WNK463.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (708)
708

>  <Formula> (708)
C21H24F3N7O2

>  <MolWeight> (708)
463.4561696

>  <Cat> (708)
S8358

>  <Name> (708)
WNK463

>  <Synonyms> (708)
N/A

>  <Target> (708)
Others

>  <Form> (708)
Free Base

>  <CAS> (708)
2012607-27-9

>  <URL> (708)
http://www.selleckchem.com/products/wnk463.html

$$$$
LOXO-101.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (709)
709

>  <Formula> (709)
C21H24F2N6O6S

>  <MolWeight> (709)
526.5136664

>  <Cat> (709)
S7960

>  <Name> (709)
LOXO-101(sulfate)

>  <Synonyms> (709)
N/A

>  <Target> (709)
Trk receptor

>  <Form> (709)
sulfate

>  <CAS> (709)
1223405-08-0

>  <URL> (709)
http://www.selleckchem.com/products/loxo-101.html

$$$$
APS-2-79.cdx
csChFnd80/01132110082D

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APS-2-79 HCl

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N/A

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MEK

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hydrochloride

>  <CAS> (710)
2002381-31-7

>  <URL> (710)
http://www.selleckchem.com/products/aps-2-79.html

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711

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N/A

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EGFR

>  <Form> (711)
Free Base

>  <CAS> (711)
113104-25-9

>  <URL> (711)
http://www.selleckchem.com/products/nsc228155.html

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>  <Mol_ID> (712)
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>  <Formula> (712)
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>  <MolWeight> (712)
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>  <Synonyms> (712)
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>  <Target> (712)
JAK

>  <Form> (712)
Free Base

>  <CAS> (712)
1271022-90-2

>  <URL> (712)
http://www.selleckchem.com/products/bms-911543.html

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>  <Mol_ID> (713)
713

>  <Formula> (713)
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>  <MolWeight> (713)
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>  <Cat> (713)
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>  <Name> (713)
Deguelin

>  <Synonyms> (713)
(-)-Deguelin, (-)-cis-Deguelin

>  <Target> (713)
Akt

>  <Form> (713)
Free Base

>  <CAS> (713)
522-17-8

>  <URL> (713)
http://www.selleckchem.com/products/deguelin.html

$$$$
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M  END
>  <Mol_ID> (714)
714

>  <Formula> (714)
C22H15F3N4O2

>  <MolWeight> (714)
424.3753096

>  <Cat> (714)
S8189

>  <Name> (714)
BAW2881 (NVP-BAW2881)

>  <Synonyms> (714)
N/A

>  <Target> (714)
VEGFR

>  <Form> (714)
Free Base

>  <CAS> (714)
861875-60-7

>  <URL> (714)
http://www.selleckchem.com/products/baw2881-nvp-baw2881.html

$$$$
Pamapimod.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (715)
715

>  <Formula> (715)
C19H20F2N4O4

>  <MolWeight> (715)
406.3833064

>  <Cat> (715)
S8125

>  <Name> (715)
Pamapimod (R-1503, Ro4402257)

>  <Synonyms> (715)
N/A

>  <Target> (715)
p38 MAPK

>  <Form> (715)
Free Base

>  <CAS> (715)
449811-01-2

>  <URL> (715)
http://www.selleckchem.com/products/pamapimod-r-1503-ro4402257.html

$$$$
OICR-9429.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (716)
716

>  <Formula> (716)
C29H32F3N5O3

>  <MolWeight> (716)
555.5912896

>  <Cat> (716)
S7833

>  <Name> (716)
OICR-9429

>  <Synonyms> (716)
N/A

>  <Target> (716)
Histone Methyltransferase

>  <Form> (716)
Free Base

>  <CAS> (716)
1801787-56-3

>  <URL> (716)
http://www.selleckchem.com/products/oicr-9429.html

$$$$
BFH772.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (717)
717

>  <Formula> (717)
C23H16F3N3O3

>  <MolWeight> (717)
439.3866496

>  <Cat> (717)
S8188

>  <Name> (717)
BFH772

>  <Synonyms> (717)
BFH 772, BFH-772

>  <Target> (717)
VEGFR

>  <Form> (717)
Free Base

>  <CAS> (717)
890128-81-1

>  <URL> (717)
http://www.selleckchem.com/products/bfh772.html

$$$$
GSK269962.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (718)
718

>  <Formula> (718)
C29H31ClN8O5

>  <MolWeight> (718)
607.06004

>  <Cat> (718)
S7687

>  <Name> (718)
GSK269962 HCl

>  <Synonyms> (718)
GSK 269962, GSK-269962, GSK269962A, GSK 269962A, GSK-269962A, GSK269962B

>  <Target> (718)
ROCK

>  <Form> (718)
hydrochloride

>  <CAS> (718)
850664-21-0(free base)

>  <URL> (718)
http://www.selleckchem.com/products/gsk269962.html

$$$$
NT157.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (719)
719

>  <Formula> (719)
C16H14BrNO5S

>  <MolWeight> (719)
412.25506

>  <Cat> (719)
S8228

>  <Name> (719)
NT157

>  <Synonyms> (719)
N/A

>  <Target> (719)
IGF-1R

>  <Form> (719)
Free Base

>  <CAS> (719)
1384426-12-3

>  <URL> (719)
http://www.selleckchem.com/products/nt157.html

$$$$
RO9021.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (720)
720

>  <Formula> (720)
C18H25N7O

>  <MolWeight> (720)
355.4374

>  <Cat> (720)
S7286

>  <Name> (720)
RO9021

>  <Synonyms> (720)
N/A

>  <Target> (720)
Syk

>  <Form> (720)
Free Base

>  <CAS> (720)
1446790-62-0

>  <URL> (720)
http://www.selleckchem.com/products/ro9021.html

$$$$
ARRY-380 (ONT-380, Irbinitinib).cdx
csChFnd80/01132110082D

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>  <Mol_ID> (721)
721

>  <Formula> (721)
C26H24N8O2

>  <MolWeight> (721)
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>  <Cat> (721)
S8362

>  <Name> (721)
ARRY-380 (ONT-380)

>  <Synonyms> (721)
Tucatinib

>  <Target> (721)
HER2

>  <Form> (721)
Free Base

>  <CAS> (721)
937263-43-9

>  <URL> (721)
http://www.selleckchem.com/products/arry-380-ont-380.html

$$$$
LY2801653 (Merestinib).cdx
csChFnd80/01132110082D

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C30H22F2N6O3

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N/A

>  <Target> (722)
c-Met

>  <Form> (722)
Free Base

>  <CAS> (722)
1206799-15-6

>  <URL> (722)
http://www.selleckchem.com/products/ly2801653-merestinib.html

$$$$
GDC-0084.cdx
csChFnd80/01132110082D

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723

>  <Formula> (723)
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>  <Cat> (723)
S8163

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GDC-0084

>  <Synonyms> (723)
N/A

>  <Target> (723)
PI3K

>  <Form> (723)
Free Base

>  <CAS> (723)
1382979-44-3

>  <URL> (723)
http://www.selleckchem.com/products/gdc-0084.html

$$$$
ML-7.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (724)
724

>  <Formula> (724)
C15H18ClIN2O2S

>  <MolWeight> (724)
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>  <Cat> (724)
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>  <Name> (724)
ML-7 HCl

>  <Synonyms> (724)
N/A

>  <Target> (724)
Others

>  <Form> (724)
hydrochloride

>  <CAS> (724)
110448-33-4

>  <URL> (724)
http://www.selleckchem.com/products/ml-7.html

$$$$
CC-115.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (725)
725

>  <Formula> (725)
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>  <MolWeight> (725)
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>  <Cat> (725)
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N/A

>  <Target> (725)
DNA-PK

>  <Form> (725)
Free Base

>  <CAS> (725)
1228013-15-7

>  <URL> (725)
http://www.selleckchem.com/products/cc-115.html

$$$$
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csChFnd80/01132110082D

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mTOR

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1429639-50-8

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http://www.selleckchem.com/products/cz415.html

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ACK

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1345098-78-3

>  <URL> (727)
http://www.selleckchem.com/products/xmd16-5.html

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N/A

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ACK

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1234480-46-6

>  <URL> (728)
http://www.selleckchem.com/products/xmd8-87.html

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N/A

>  <Target> (729)
FGFR

>  <Form> (729)
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1346242-81-6

>  <URL> (729)
http://www.selleckchem.com/products/jnj-42756493-erdafitinib.html

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>  <Mol_ID> (730)
730

>  <Formula> (730)
C16H18Cl2N4O

>  <MolWeight> (730)
353.24632

>  <Cat> (730)
S7935

>  <Name> (730)
Y-39983 HCl

>  <Synonyms> (730)
Y-33075 HCl

>  <Target> (730)
ROCK

>  <Form> (730)
dihydrochloride

>  <CAS> (730)
173897-44-4

>  <URL> (730)
http://www.selleckchem.com/products/y-39983-hcl.html

$$$$
ZINC00881524 (ROCK inhibitor).cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (731)
731

>  <Formula> (731)
C21H20N2O3S

>  <MolWeight> (731)
380.4601

>  <Cat> (731)
S8448

>  <Name> (731)
ZINC00881524 (ROCK inhibitor)

>  <Synonyms> (731)
N/A

>  <Target> (731)
ROCK

>  <Form> (731)
Free Base

>  <CAS> (731)
557782-81-7

>  <URL> (731)
http://www.selleckchem.com/products/zinc00881524-rock-inhibitor.html

$$$$
STO-609.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (732)
732

>  <Formula> (732)
C19H10N2O3

>  <MolWeight> (732)
314.2943

>  <Cat> (732)
S8274

>  <Name> (732)
STO-609

>  <Synonyms> (732)
N/A

>  <Target> (732)
CaMK

>  <Form> (732)
Free Base

>  <CAS> (732)
52029-86-4

>  <URL> (732)
http://www.selleckchem.com/products/sto-609.html

$$$$
NSC12.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (733)
733

>  <Formula> (733)
C24H34F6O3

>  <MolWeight> (733)
484.5153792

>  <Cat> (733)
S7940

>  <Name> (733)
NSC12

>  <Synonyms> (733)
NSC 172285

>  <Target> (733)
FGFR

>  <Form> (733)
Free Base

>  <CAS> (733)
102586-30-1

>  <URL> (733)
http://www.selleckchem.com/products/nsc12.html

$$$$
THZ1.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (734)
734

>  <Formula> (734)
C31H30Cl3N7O2

>  <MolWeight> (734)
638.9746

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S7549

>  <Name> (734)
THZ1 2HCl

>  <Synonyms> (734)
N/A

>  <Target> (734)
CDK

>  <Form> (734)
dihydrochloride

>  <CAS> (734)
1604810-83-4(free base)

>  <URL> (734)
http://www.selleckchem.com/products/thz1.html

$$$$
GSK2269557.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (735)
735

>  <Formula> (735)
C26H28N6O

>  <MolWeight> (735)
440.54012

>  <Cat> (735)
S7937

>  <Name> (735)
GSK2269557

>  <Synonyms> (735)
Nemiralisib

>  <Target> (735)
PI3K

>  <Form> (735)
Free Base

>  <CAS> (735)
1254036-71-9

>  <URL> (735)
http://www.selleckchem.com/products/gsk2269557.html

$$$$
S4740 Ferulic acid (sodium).cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (736)
736

>  <Formula> (736)
C10H9NaO4

>  <MolWeight> (736)
216.16583

>  <Cat> (736)
S4740

>  <Name> (736)
Sodium ferulate

>  <Synonyms> (736)
Ferulic acid sodium salt

>  <Target> (736)
Thrombin

>  <Form> (736)
Sodium salt

>  <CAS> (736)
24276-84-4

>  <URL> (736)
http://www.selleckchem.com/products/ferulic-acid-sodium.html

$$$$
S49076.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (737)
737

>  <Formula> (737)
C22H22N4O4S

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438.49948

>  <Cat> (737)
S8404

>  <Name> (737)
S49076

>  <Synonyms> (737)
N/A

>  <Target> (737)
c-Met  & FGFR

>  <Form> (737)
Free Base

>  <CAS> (737)
1265965-22-7

>  <URL> (737)
http://www.selleckchem.com/products/s49076.html

$$$$
GSK583.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (738)
738

>  <Formula> (738)
C20H19FN4O2S

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>  <Cat> (738)
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>  <Name> (738)
GSK583

>  <Synonyms> (738)
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>  <Target> (738)
NF-¦ÊB

>  <Form> (738)
Free Base

>  <CAS> (738)
1346547-00-9

>  <URL> (738)
http://www.selleckchem.com/products/gsk583.html

$$$$
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csChFnd80/01132110082D

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 32 33  2  0  0  0  0
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M  END
>  <Mol_ID> (739)
739

>  <Formula> (739)
C27H25ClN6

>  <MolWeight> (739)
468.9806

>  <Cat> (739)
S8339

>  <Name> (739)
Miransertib (ARQ 092)HCl

>  <Synonyms> (739)
Miransertib

>  <Target> (739)
Akt

>  <Form> (739)
hydrochloride

>  <CAS> (739)
1313883-00-9

>  <URL> (739)
http://www.selleckchem.com/products/arq-092.html

$$$$
VPS34 inhibitor 1.cdx
csChFnd80/01132110082D

 29 32  0  0  0  0  0  0  0  0999 V2000
    0.0000    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
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 14  9  1  0  0  0  0
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M  END
>  <Mol_ID> (740)
740

>  <Formula> (740)
C21H25N7O

>  <MolWeight> (740)
391.4695

>  <Cat> (740)
S8456

>  <Name> (740)
VPS34 inhibitor 1 (Compound 19, PIK-III anal

>  <Synonyms> (740)
N/A

>  <Target> (740)
PI3K

>  <Form> (740)
Free Base

>  <CAS> (740)
1383716-46-8

>  <URL> (740)
http://www.selleckchem.com/products/vps34-inhibitor-1.html

$$$$
OTS514.cdx
csChFnd80/01132110082D

 27 29  0  0  0  0  0  0  0  0999 V2000
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 25 20  1  0  0  0  0
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M  END
>  <Mol_ID> (741)
741

>  <Formula> (741)
C21H21ClN2O2S

>  <MolWeight> (741)
400.92164

>  <Cat> (741)
S7652

>  <Name> (741)
OTS514 hydrochloride

>  <Synonyms> (741)
N/A

>  <Target> (741)
TOPK

>  <Form> (741)
hydrochloride

>  <CAS> (741)
1338540-63-8(free base)

>  <URL> (741)
http://www.selleckchem.com/products/ots514.html

$$$$
S8275-eFT-508.cdx
csChFnd80/01132110082D

 25 28  0  0  0  0  0  0  0  0999 V2000
    6.0622    4.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  7 10  1  0  0  0  0
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 14  7  1  0  0  0  0
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M  END
>  <Mol_ID> (742)
742

>  <Formula> (742)
C17H20N6O2

>  <MolWeight> (742)
340.3797

>  <Cat> (742)
S8275

>  <Name> (742)
eFT-508 (eFT508)

>  <Synonyms> (742)
N/A

>  <Target> (742)
MNK

>  <Form> (742)
Free Base

>  <CAS> (742)
1849590-01-7

>  <URL> (742)
http://www.selleckchem.com/products/eft-508.html

$$$$
Urokinase inhibitor 1.cdx
csChFnd80/01132110082D

 26 26  0  0  0  0  0  0  0  0999 V2000
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Serine Protease

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hydrochloride

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256476-36-5

>  <URL> (743)
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1163719-56-9

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EGFR

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>  <URL> (748)
http://www.selleckchem.com/products/naquotinib-asp8273.html

$$$$
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>  <URL> (749)
http://www.selleckchem.com/products/ldc4297-ldc044297.html

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M  END
>  <Mol_ID> (750)
750

>  <Formula> (750)
C25H23ClN6O3

>  <MolWeight> (750)
490.94152

>  <Cat> (750)
S8166

>  <Name> (750)
ONO-4059 (GS-4059) hydrochloride

>  <Synonyms> (750)
N/A

>  <Target> (750)
BTK

>  <Form> (750)
hydrochloride

>  <CAS> (750)
1439901-97-9

>  <URL> (750)
http://www.selleckchem.com/products/ono-4059-gs-4059.html

$$$$
CP21R7 (CP21).cdx
csChFnd80/01132110082D

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>  <Mol_ID> (751)
751

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C19H15N3O2

>  <MolWeight> (751)
317.3413

>  <Cat> (751)
S7954

>  <Name> (751)
CP21R7 (CP21)

>  <Synonyms> (751)
N/A

>  <Target> (751)
Wnt/beta-catenin

>  <Form> (751)
Free Base

>  <CAS> (751)
125314-13-8

>  <URL> (751)
http://www.selleckchem.com/products/cp21r7-cp21.html

$$$$
S8291 Atractylenolide I.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (752)
752

>  <Formula> (752)
C15H18O2

>  <MolWeight> (752)
230.30222

>  <Cat> (752)
S8291

>  <Name> (752)
Atractylenolide I

>  <Synonyms> (752)
N/A

>  <Target> (752)
Immunology & Inflammation related

>  <Form> (752)
Free Base

>  <CAS> (752)
73069-13-3
73069-13-3

>  <URL> (752)
http://www.selleckchem.com/products/atractylenolide-i.html

$$$$
Hydroxyfasudil (HA-1100).cdx
csChFnd80/01132110082D

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A   23
xH2O
M  END
>  <Mol_ID> (753)
753

>  <Formula> (753)
C14H18ClN3O3RS

>  <MolWeight> (753)
343.82902

>  <Cat> (753)
S8208

>  <Name> (753)
Hydroxyfasudil (HA-1100)HCl

>  <Synonyms> (753)
N/A

>  <Target> (753)
ROCK

>  <Form> (753)
hydrochloride

>  <CAS> (753)
155558-32-0 (HCl salt)

>  <URL> (753)
http://www.selleckchem.com/products/hydroxyfasudil-ha-1100.html

$$$$

csChFnd80/01132110082D

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M  END
>  <Mol_ID> (754)
754

>  <Formula> (754)
C21H18F3N5O

>  <MolWeight> (754)
413.3957296

>  <Cat> (754)
S2931

>  <Name> (754)
Aurora Kinase Inhibitor III

>  <Synonyms> (754)
N/A

>  <Target> (754)
Aurora Kinase

>  <Form> (754)
Free Base

>  <CAS> (754)
879127-16-9

>  <URL> (754)
http://www.selleck.cn/products/aurora-kinase-inhibitor-iii.html

$$$$
SUN11602.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (755)
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>  <Cat> (755)
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>  <Synonyms> (755)
N/A

>  <Target> (755)
FGFR

>  <Form> (755)
Free Base

>  <CAS> (755)
704869-38-5

>  <URL> (755)
http://www.selleckchem.com/products/sun11602.html

$$$$
TGR-1202.cdx
csChFnd80/01132110082D

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756

>  <Formula> (756)
C31H24F3N5O3

>  <MolWeight> (756)
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>  <Cat> (756)
S8194

>  <Name> (756)
TGR-1202

>  <Synonyms> (756)
Rp-5264

>  <Target> (756)
PI3K

>  <Form> (756)
Free Base

>  <CAS> (756)
1532533-67-7

>  <URL> (756)
http://www.selleckchem.com/products/tgr-1202.html

$$$$
Nazartinib (EGF816, NVS-816).cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (757)
757

>  <Formula> (757)
C26H31ClN6O2

>  <MolWeight> (757)
495.01634

>  <Cat> (757)
S7824

>  <Name> (757)
Nazartinib (EGF816, NVS-816)

>  <Synonyms> (757)
N/A

>  <Target> (757)
EGFR

>  <Form> (757)
Free Base

>  <CAS> (757)
1508250-71-2

>  <URL> (757)
http://www.selleckchem.com/products/nazartinib-egf816-nvs-816.html

$$$$
OTS964.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (758)
758

>  <Formula> (758)
C23H26Cl2N2O2S

>  <MolWeight> (758)
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>  <Cat> (758)
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>  <Name> (758)
OTS964

>  <Synonyms> (758)
N/A

>  <Target> (758)
Others

>  <Form> (758)
dihydrochloride

>  <CAS> (758)
1338545-07-5(HCl salt)

>  <URL> (758)
http://www.selleckchem.com/products/ots964.html

$$$$
CC-930.cdx
csChFnd80/01132110082D

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Tanzisertib(CC-930)

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JNK

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hydrochloride

>  <CAS> (759)
899805-25-5 (free base)

>  <URL> (759)
http://www.selleckchem.com/products/cc-930.html

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PD-166866

>  <Synonyms> (760)
N/A

>  <Target> (760)
FGFR

>  <Form> (760)
Free Base

>  <CAS> (760)
192705-79-6

>  <URL> (760)
http://www.selleckchem.com/products/pd-166866.html

$$$$
BLU-554.cdx
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BLU-554

>  <Synonyms> (761)
N/A

>  <Target> (761)
FGFR

>  <Form> (761)
Free Base

>  <CAS> (761)
1707289-21-1

>  <URL> (761)
http://www.selleckchem.com/products/blu-554.html

$$$$
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ROCK

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>  <CAS> (762)
817194-38-0

>  <URL> (762)
http://www.selleckchem.com/products/gsk180736a.html

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1224887-10-8

>  <URL> (763)
http://www.selleckchem.com/products/gsk2256098.html

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csChFnd80/01132110082D

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PRT-060318 (PRT318)

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PRT318

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Syk

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hydrochloride salt

>  <CAS> (764)
1194961-19-7 (free base)

>  <URL> (764)
http://www.selleckchem.com/products/prt-060318-prt318-3hcl.html

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C33H34N4O3

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CFI-400945

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PLK

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1338806-73-7

>  <URL> (765)
http://www.selleckchem.com/products/cfi-400945.html

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dihydrochloride 

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1883545-60-5

>  <URL> (768)
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free base

>  <CAS> (769)
1879887-96-3

>  <URL> (769)
http://www.selleckchem.com/products/lturm34.html

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free base

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1384071-99-1

>  <URL> (770)
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N/A

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Axl,c-Met,Tyro3,MER,Tyro3,VEGFR2

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free base

>  <CAS> (771)
1437321-24-8

>  <URL> (771)
http://www.selleckchem.com/products/rxdx-106-cep-40783.html

$$$$
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>  <Mol_ID> (772)
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>  <Formula> (772)
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>  <MolWeight> (772)
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>  <Cat> (772)
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>  <Synonyms> (772)
N/A

>  <Target> (772)
PI3K¦Á,PI3K¦Ä,PI3K¦Ã,PI3K¦Â

>  <Form> (772)
free base

>  <CAS> (772)
1282514-88-8

>  <URL> (772)
http://www.selleckchem.com/products/gdc-0326.html#s_ref

$$$$
MSC2530818.cdx
csChFnd80/01132110082D

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>  <Formula> (773)
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>  <MolWeight> (773)
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>  <Cat> (773)
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>  <Synonyms> (773)
N/A

>  <Target> (773)
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>  <Form> (773)
free base

>  <CAS> (773)
1883423-59-3

>  <URL> (773)
http://www.selleckchem.com/products/msc2530818.html

$$$$
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csChFnd80/01132110082D

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M  END
>  <Mol_ID> (774)
774

>  <Formula> (774)
C33H29F2N5O4S

>  <MolWeight> (774)
629.6762664

>  <Cat> (774)
S8573

>  <Name> (774)
Sitravatinib (MGCD516)

>  <Synonyms> (774)
MG-516

>  <Target> (774)
DDR2,EPHA3,Axl,Mer,FLT4,KDR,NTRK1,FLT1,etc

>  <Form> (774)
free base

>  <CAS> (774)
1123837-84-2

>  <URL> (774)
http://www.selleckchem.com/products/sitravatinib-mgcd516.html

$$$$
3BDO.cdx
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>  <Mol_ID> (775)
775

>  <Formula> (775)
C18H17NO5

>  <MolWeight> (775)
327.33128

>  <Cat> (775)
S8317

>  <Name> (775)
3BDO

>  <Synonyms> (775)
3-benzyl-5-((2-nitrophenoxy) methyl)-dihydrofuran-2(3H)-one

>  <Target> (775)
FKBP1A

>  <Form> (775)
free base

>  <CAS> (775)
890405-51-3

>  <URL> (775)
http://www.selleckchem.com/products/3bdo.html

$$$$
TPX-0005.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (776)
776

>  <Formula> (776)
C18H18FN5O2

>  <MolWeight> (776)
355.3662232

>  <Cat> (776)
S8583

>  <Name> (776)
TPX-0005

>  <Synonyms> (776)
N/A

>  <Target> (776)
 ALK,ALK(L1196M),ALK(G1202R),Src 

>  <Form> (776)
free base

>  <CAS> (776)
no

>  <URL> (776)
http://www.selleckchem.com/products/tpx-0005.html

$$$$
GSK2982772.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (777)
777

>  <Formula> (777)
C20H19N5O3

>  <MolWeight> (777)
377.39656

>  <Cat> (777)
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>  <Name> (777)
GSK2982772

>  <Synonyms> (777)
N/A

>  <Target> (777)
human RIP1

>  <Form> (777)
free base

>  <CAS> (777)
1622848-92-3

>  <URL> (777)
http://www.selleckchem.com/products/gsk2982772.html

$$$$
Amcasertib (BBI503).cdx
csChFnd80/01132110082D

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C31H33N5O2S

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>  <Cat> (778)
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>  <Name> (778)
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>  <Synonyms> (778)
N/A

>  <Target> (778)
Nanog

>  <Form> (778)
free base

>  <CAS> (778)
1129403-56-0

>  <URL> (778)
http://www.selleckchem.com/products/amcasertib-bbi503.html

$$$$
SF2523.cdx
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N/A

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free base

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1174428-47-7

>  <URL> (779)
http://www.selleckchem.com/products/sf2523.html

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>  <Mol_ID> (780)
780

>  <Formula> (780)
C30H24N8O2

>  <MolWeight> (780)
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>  <Cat> (780)
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>  <Name> (780)
IPI-549

>  <Synonyms> (780)
N/A

>  <Target> (780)
PI3K¦Ã

>  <CAS> (780)
1693758-51-8

>  <URL> (780)
http://www.selleckchem.com/products/ipi-549.html

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TAK-659.cdx
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>  <Formula> (781)
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N/A

>  <Target> (781)
Syk,FLT3,ZAP-70,JAK3,VEGFR2

>  <Form> (781)
hydrochloride 

>  <CAS> (781)
1952251-28-3

>  <URL> (781)
http://www.selleckchem.com/products/tak-659.html

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782

>  <Formula> (782)
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>  <MolWeight> (782)
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>  <Cat> (782)
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>  <Synonyms> (782)
N/A

>  <Target> (782)
TrkC,TrkB,TrkA

>  <Form> (782)
free base

>  <CAS> (782)
1402438-74-7

>  <URL> (782)
http://www.selleckchem.com/products/pf-06273340.html

$$$$
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csChFnd80/01132110082D

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M  END
>  <Mol_ID> (783)
783

>  <Formula> (783)
C19H17N3O2S2

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383.48718

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S8465

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GSK'872 (GSK2399872A)

>  <Synonyms> (783)
N/A

>  <Target> (783)
RIP3K

>  <Form> (783)
Free base

>  <CAS> (783)
1346546-69-7

>  <URL> (783)
http://www.selleckchem.com/products/GSK872-GSK2399872A.html

$$$$
TAK-117 (INK-1117,MLN-1117 ).cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (784)
784

>  <Formula> (784)
C19H17N5O3

>  <MolWeight> (784)
363.36998

>  <Cat> (784)
S8581

>  <Name> (784)
Serabelisib (INK-1117,MLN-1117,TAK-117)

>  <Synonyms> (784)
N/A

>  <Target> (784)
PI3K¦Á 

>  <Form> (784)
Free base

>  <CAS> (784)
1268454-23-4

>  <URL> (784)
http://www.selleckchem.com/products/tak-117-ink-1117-mln-1117.html

$$$$
Sodium dichloroacetate(DCA).cdx
csChFnd80/01132110082D

  7  6  0  0  0  0  0  0  0  0999 V2000
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (785)
785

>  <Formula> (785)
C2HCl2NaO2

>  <MolWeight> (785)
150.92391

>  <Cat> (785)
S8615

>  <Name> (785)
Sodium dichloroacetate (DCA)

>  <Synonyms> (785)
bichloroacetic acid, BCA

>  <Target> (785)
PDK

>  <Form> (785)
sodium salt

>  <CAS> (785)
2156-56-1

>  <URL> (785)
http://www.selleckchem.com/products/sodium-dichloroacetate-dca.html

$$$$
TSR-011 (Belizatinib).cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (786)
786

>  <Formula> (786)
C33H44FN5O3

>  <MolWeight> (786)
577.7325632

>  <Cat> (786)
S8511

>  <Name> (786)
Belizatinib (TSR-011)

>  <Synonyms> (786)
N/A

>  <Target> (786)
ALK,TRK

>  <Form> (786)
free base

>  <CAS> (786)
1357920-84-3

>  <URL> (786)
http://www.selleckchem.com/products/tsr-011-belizatinib.html

$$$$
Autophinib.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (787)
787

>  <Formula> (787)
C14H11ClN6O3

>  <MolWeight> (787)
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>  <Cat> (787)
S8596

>  <Name> (787)
Autophinib

>  <Synonyms> (787)
N/A

>  <Target> (787)
autophagy

>  <Form> (787)
free base

>  <CAS> (787)
1644443-47-9

>  <URL> (787)
http://www.selleckchem.com/products/autophinib.html

$$$$
PRN1371.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (788)
788

>  <Formula> (788)
C26H30Cl2N6O4

>  <MolWeight> (788)
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>  <Cat> (788)
S8578

>  <Name> (788)
PRN1371

>  <Synonyms> (788)
N/A

>  <Target> (788)
FGFR1,FGFR2,FGFR3,CSF1R,FGFR4

>  <Form> (788)
free base

>  <CAS> (788)
1802929-43-6

>  <URL> (788)
http://www.selleckchem.com/products/prn1371.html

$$$$

csChFnd80/01132110082D

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>  <Mol_ID> (789)
789

>  <Formula> (789)
C22H25FN6O4S

>  <MolWeight> (789)
488.5351032

>  <Cat> (789)
S2002

>  <Name> (789)
CZC-25146

>  <Synonyms> (789)
N/A

>  <Target> (789)
LRRK2

>  <Form> (789)
Free Base

>  <CAS> (789)
1191911-26-8

>  <URL> (789)
http://www.selleck.cn/products/czc-25146.html

$$$$
Gilteritinib (ASP2215).cdx
csChFnd80/01132110082D

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>  <Mol_ID> (790)
790

>  <Formula> (790)
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>  <MolWeight> (790)
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>  <Cat> (790)
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>  <Name> (790)
Gilteritinib (ASP2215)

>  <Synonyms> (790)
N/A

>  <Target> (790)
FLT3,Axl 

>  <Form> (790)
free base

>  <CAS> (790)
1254053-43-4

>  <URL> (790)
http://www.selleckchem.com/products/gilteritinib-asp2215.html

$$$$
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>  <Mol_ID> (791)
791

>  <Formula> (791)
C20H23F3N4S

>  <MolWeight> (791)
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NCT-503

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N/A

>  <Target> (791)
PHGDH

>  <Form> (791)
free base

>  <CAS> (791)
1916571-90-8

>  <URL> (791)
http://www.selleckchem.com/products/nct-503.html

$$$$
Azoramide.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (792)
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>  <Formula> (792)
C15H17ClN2OS

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Azoramide

>  <Synonyms> (792)
N/A

>  <Target> (792)
UPR

>  <Form> (792)
free base

>  <CAS> (792)
932986-18-0

>  <URL> (792)
http://www.selleckchem.com/products/azoramide.html

$$$$
R-IMPP.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (793)
793

>  <Formula> (793)
C24H27N3O2

>  <MolWeight> (793)
389.49008

>  <Cat> (793)
S8420

>  <Name> (793)
R-IMPP

>  <Synonyms> (793)
N/A

>  <Target> (793)
PCSK9 

>  <Form> (793)
free base

>  <CAS> (793)
no cas

>  <URL> (793)
http://www.selleckchem.com/products/r-impp.html

$$$$
Chk2 Inhibitor II (BML-277).cdx
csChFnd80/01132110082D

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>  <Mol_ID> (794)
794

>  <Formula> (794)
C20H14ClN3O2

>  <MolWeight> (794)
363.79706

>  <Cat> (794)
S8632

>  <Name> (794)
Chk2 Inhibitor II (BML-277)

>  <Synonyms> (794)
N/A

>  <Target> (794)
Chk2

>  <Form> (794)
free base

>  <CAS> (794)
516480-79-8

>  <URL> (794)
http://www.selleckchem.com/products/chk2-inhibitor-2-bml-277.html

$$$$
LY3214996.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (795)
795

>  <Formula> (795)
C22H27N7O2S

>  <MolWeight> (795)
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>  <Cat> (795)
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>  <Name> (795)
LY3214996

>  <Synonyms> (795)
N/A

>  <Target> (795)
ERK1,ERK2

>  <Form> (795)
free base

>  <CAS> (795)
1951483-29-6

>  <URL> (795)
http://www.selleckchem.com/products/ly3214996.html

$$$$
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csChFnd80/01132110082D

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>  <Mol_ID> (796)
796

>  <Formula> (796)
C19H16ClNO3

>  <MolWeight> (796)
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>  <Cat> (796)
S8335

>  <Name> (796)
PF-06409577

>  <Synonyms> (796)
N/A

>  <Target> (796)
AMPK ¦Á2¦Â1¦Ã1,AMPK ¦Á1¦Â1¦Ã1

>  <Form> (796)
free base

>  <CAS> (796)
1467057-23-3

>  <URL> (796)
http://www.selleckchem.com/products/pf-06409577.html

$$$$
PKM2 inhibitor(compound 3k).cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (797)
797

>  <Formula> (797)
C18H19NO2S2

>  <MolWeight> (797)
345.47896

>  <Cat> (797)
S8616

>  <Name> (797)
PKM2 inhibitor(compound 3k)

>  <Synonyms> (797)
N/A

>  <Target> (797)
PKM2

>  <Form> (797)
free base

>  <CAS> (797)
94164-88-2

>  <URL> (797)
http://www.selleckchem.com/products/pkm2-inhibitor-compound-3k.html

$$$$
MKC-3946.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (798)
798

>  <Formula> (798)
C21H20N2O3S

>  <MolWeight> (798)
380.4601

>  <Cat> (798)
S8286

>  <Name> (798)
MKC-3946

>  <Synonyms> (798)
N/A

>  <Target> (798)
IRE1¦Á endoribonuclease

>  <Form> (798)
free base

>  <CAS> (798)
1093119-54-0

>  <URL> (798)
http://www.selleckchem.com/products/mkc-3946.html

$$$$
LYN-1604.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (799)
799

>  <Formula> (799)
C33H45Cl4N3O2

>  <MolWeight> (799)
657.5413

>  <Cat> (799)
S8597

>  <Name> (799)
LYN-1604

>  <Synonyms> (799)
N/A

>  <Target> (799)
ULK1

>  <Form> (799)
dihydrochloride

>  <CAS> (799)
2088939-99-3(free base)

>  <URL> (799)
http://www.selleckchem.com/products/lyn-1604.html

$$$$
CA-4948.cdx
csChFnd80/01132110082D

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N/A

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IRAK4

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free base

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1801343-74-7

>  <URL> (800)
http://www.selleckchem.com/products/ca-4948.html

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Lupeol

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(3¦Â,13¦Î)-Lup-20(29)-en-3-ol, Clerodol, Monogynol B, Fagarasterol, Farganasterol

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>  <Form> (801)
free base

>  <CAS> (801)
545-47-1

>  <URL> (801)
http://www.selleckchem.com/products/lupeol.html

$$$$
3PO.cdx
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3PO

>  <Synonyms> (802)
3-(3-pyridinyl)-1-(4-pyridinyl)-2-propen-1-one

>  <Target> (802)
PFKFB3

>  <Form> (802)
free base

>  <CAS> (802)
18550-98-6

>  <URL> (802)
http://www.selleckchem.com/products/3po.html

$$$$
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1702259-66-2

>  <URL> (803)
http://www.selleckchem.com/products/h3b-6527.html

$$$$
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    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   12.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   13.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    7.0000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  6  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 11  1  0  0  0  0
  9 14  1  0  0  0  0
  9 10  1  0  0  0  0
 10 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  2  0  0  0  0
 17 21  1  0  0  0  0
 18 22  2  0  0  0  0
 18 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 24  2  0  0  0  0
 22 25  1  0  0  0  0
 23 26  2  0  0  0  0
 23 27  1  0  0  0  0
 24 28  1  0  0  0  0
 25 29  1  0  0  0  0
 25 30  2  0  0  0  0
 26 30  1  0  0  0  0
 28 31  1  0  0  0  0
 32 29  1  6  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  2  0  0  0  0
 33 36  1  0  0  0  0
 34 37  1  0  0  0  0
 34 38  1  0  0  0  0
 35 39  1  0  0  0  0
 35 40  1  0  0  0  0
 36 41  2  0  0  0  0
 37 40  1  0  0  0  0
 39 42  2  0  0  0  0
 41 43  1  0  0  0  0
 41 42  1  0  0  0  0
 42 44  1  0  0  0  0
 43 45  1  0  0  0  0
 44 46  1  0  0  0  0
M  END
>  <Mol_ID> (804)
804

>  <Formula> (804)
C38H44N2O6

>  <MolWeight> (804)
624.76576

>  <Cat> (804)
S5144

>  <Name> (804)
Neferine

>  <Synonyms> (804)
(R)-1,2-Dimethoxyaporphine

>  <Target> (804)
Others

>  <Form> (804)
free base

>  <CAS> (804)
2292-16-2

>  <URL> (804)
http://www.selleckchem.com/products/neferine.html

$$$$
Takinib.cdx
csChFnd80/01132110082D

 24 26  0  0  0  0  0  0  0  0999 V2000
    0.0000    5.5360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.5360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.2360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7563    3.7034    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    4.8360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7563    5.9686    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9792    4.8360    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6792    6.0484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0792    6.0484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7792    4.8360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1792    4.8360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8792    6.0484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1792    7.2609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7792    7.2609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8792    3.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1792    2.4111    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1890    2.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2522    1.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6848    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9792    7.2609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2792    3.6235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 14 18  1  0  0  0  0
 18 19  1  0  0  0  0
  7 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 11 23  2  0  0  0  0
 18 24  2  0  0  0  0
M  END
>  <Mol_ID> (805)
805

>  <Formula> (805)
C18H18N4O2

>  <MolWeight> (805)
322.36112

>  <Cat> (805)
S8663

>  <Name> (805)
Takinib

>  <Synonyms> (805)
EDHS-206

>  <Target> (805)
TAK1,IRAK4,IRAK1

>  <Form> (805)
free base

>  <CAS> (805)
1111556-37-6

>  <URL> (805)
http://www.selleckchem.com/products/takinib.html

$$$$
S4770 Creatine phosphate disodium salt.cdx
csChFnd80/01132110082D

 15 12  0  0  0  0  0  0  0  0999 V2000
    7.1740    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3865    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5989    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8113    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5989    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9616    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1740    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9616    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7492    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5367    2.1000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.8367    0.8876    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.3243    2.8000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.2367    3.3124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4375    0.9252    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8210    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
M  END
>  <Mol_ID> (806)
806

>  <Formula> (806)
C4H8N3Na2O5P

>  <MolWeight> (806)
255.076721

>  <Cat> (806)
S4770

>  <Name> (806)
Creatine phosphate disodium salt

>  <Synonyms> (806)
Phosphocreatine disodium salt

>  <Target> (806)
Others

>  <Form> (806)
disodium salt

>  <CAS> (806)
922-32-7

>  <URL> (806)
http://www.selleckchem.com/products/creatine-phosphate-disodium-salt.html

$$$$
S5115 Sodium L-ascorbyl-2-phosphate.cdx
csChFnd80/01132110082D

 20 17  0  0  0  0  0  0  0  0999 V2000
    4.7611    3.6858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3521    3.6977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2131    5.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5731    2.5453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9282    5.0829    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5143    2.5760    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.0767    5.8608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5423    5.4996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9921    1.2735    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.6080    5.5489    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7231    1.8531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4104    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.2700    0.6897    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.3514    6.9251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5444    4.6385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0312    7.3911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.5820    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    1.9024    0.0211    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    7.6829    0.6064    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    2.5646    6.4399    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5  7  1  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  1  0  0  0
 14 16  1  0  0  0  0
  5 20  1  6  0  0  0
M  END
>  <Mol_ID> (807)
807

>  <Formula> (807)
C6H6Na3O9P

>  <MolWeight> (807)
322.049511

>  <Cat> (807)
S5115

>  <Name> (807)
Sodium L-ascorbyl-2-phosphate

>  <Synonyms> (807)
Sodium ascorbyl monophosphate, Sodium ascorbyl phosphate

>  <Target> (807)
Others

>  <Form> (807)
sodium salt

>  <CAS> (807)
66170-10-3

>  <URL> (807)
http://www.selleckchem.com/products/sodium-l-ascorbyl-2-phosphate.html

$$$$
PF-06651600.cdx
csChFnd80/01132110082D

 21 23  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6061    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4290    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6061    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  6 10  1  0  0  0  0
 11 10  1  1  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 11  1  0  0  0  0
 14 17  1  1  0  0  0
 15 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  2  0  0  0  0
M  END
>  <Mol_ID> (808)
808

>  <Formula> (808)
C15H19N5O

>  <MolWeight> (808)
285.34426

>  <Cat> (808)
S8538

>  <Name> (808)
PF-06651600

>  <Synonyms> (808)
N/A

>  <Target> (808)
JAK3 

>  <Form> (808)
free base

>  <CAS> (808)
1792180-81-4

>  <URL> (808)
http://www.selleckchem.com/products/pf-06651600.html

$$$$
2-D08.cdx
csChFnd80/01132110082D

 20 22  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
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  7 11  2  0  0  0  0
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 17 18  1  0  0  0  0
 16 19  1  0  0  0  0
 15 20  1  0  0  0  0
M  END
>  <Mol_ID> (809)
809

>  <Formula> (809)
C15H10O5

>  <MolWeight> (809)
270.2369

>  <Cat> (809)
S8696

>  <Name> (809)
2-D08
2-D08

>  <Synonyms> (809)
2',3',4'-trihydroxy flavone

>  <Target> (809)
c-RET,SUMO,TAM Receptor,IL Receptor,PI3K,VEG

>  <Form> (809)
free base

>  <CAS> (809)
144707-18-6

>  <URL> (809)
http://selleckchem.com/products/2-d08.html

$$$$
S5045 Nomilin.cdx
csChFnd80/01132110082D

 39 44  0  0  0  0  0  0  0  0999 V2000
    8.1413    4.3026    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9215    3.6125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.1413    5.7122    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.3566    3.6125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.1413    2.8930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7113    4.3269    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9215    2.2223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5763    4.9540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3566    6.4072    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9215    6.4072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1413    7.1267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5765    4.3269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4960    3.6319    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7113    5.7122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7113    1.5225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1851    1.5030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3566    7.7973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5765    5.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8305    3.6561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.4073    4.5020    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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    8.2727    8.6674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5085    8.5799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4073    1.3523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0367    4.1955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7329    5.8434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0953    9.9263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0367    1.6537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.7123    6.7766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.9368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4145    6.3877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0428    8.1231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7113    2.9173    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9967    0.9148    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3972    0.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0449    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  1  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  6  0  0  0
  4 12  1  0  0  0  0
  4  5  1  1  0  0  0
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  6 14  1  0  0  0  0
  6 36  1  6  0  0  0
  7 15  1  0  0  0  0
  7 16  2  0  0  0  0
  9 17  1  6  0  0  0
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 10 14  1  0  0  0  0
 12 19  2  0  0  0  0
 12 18  1  0  0  0  0
 13 20  1  0  0  0  0
 13 21  1  0  0  0  0
 13 22  1  1  0  0  0
 15 20  1  0  0  0  0
 17 23  1  0  0  0  0
 17 24  2  0  0  0  0
 20 25  1  0  0  0  0
 20 37  1  6  0  0  0
 21 26  1  0  0  0  0
 21 27  1  0  0  0  0
 23 28  2  0  0  0  0
 24 29  1  0  0  0  0
 25 30  1  0  0  0  0
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 27 32  1  0  0  0  0
 28 29  1  0  0  0  0
 30 31  1  0  0  0  0
 31 33  2  0  0  0  0
 32 34  1  0  0  0  0
 32 35  2  0  0  0  0
 25 38  1  0  0  0  0
 25 39  1  0  0  0  0
M  END
>  <Mol_ID> (810)
810

>  <Formula> (810)
C28H34O9

>  <MolWeight> (810)
514.56416

>  <Cat> (810)
S5045

>  <Name> (810)
Nomilin

>  <Synonyms> (810)
N/A

>  <Target> (810)
Others

>  <Form> (810)
free base

>  <CAS> (810)
1063-77-0

>  <URL> (810)
http://selleckchem.com/products/nomilin.html

$$$$
S5077 Regorafenib Monohydrate.cdx
csChFnd80/01132110082D

 34 35  0  0  0  0  0  0  0  0999 V2000
   16.9741    4.5330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    5.2330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    4.5330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    3.1330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    3.1330    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    5.2330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    6.6330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    4.5330    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    5.2330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.5330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    5.2330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.5330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.1330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    3.1330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    5.2330    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.4330    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    3.1330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    4.5330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.2330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.5330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    3.6455    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    1.2206    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7330    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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   20.6114    5.2330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0132    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  1  7  1  0  0  0  0
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 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
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 11 16  2  0  0  0  0
 10 11  1  0  0  0  0
 13 17  1  0  0  0  0
 19 20  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
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 22 27  2  0  0  0  0
 28 29  1  0  0  0  0
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  3 10  1  0  0  0  0
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M  END
>  <Mol_ID> (811)
811

>  <Formula> (811)
C21H17ClF4N4O4

>  <MolWeight> (811)
500.8306928

>  <Cat> (811)
S5077

>  <Name> (811)
Regorafenib Monohydrate

>  <Synonyms> (811)
N/A

>  <Target> (811)
VEGFR,PDGFR,c-Kit,c-RET,Raf

>  <Form> (811)
monohydrate

>  <CAS> (811)
1019206-88-2

>  <URL> (811)
http://selleckchem.com/products/regorafenib-monohydrate.html

$$$$
S5084 Carbazochrome.cdx
csChFnd80/01132110082D

 17 18  0  0  0  0  0  0  0  0999 V2000
    7.2746    3.1655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2735    1.7655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0627    3.8665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    3.1675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4284    2.4638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0402    4.9282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.0361    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6379    3.8685    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2130    3.8705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.1715    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
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 15 16  1  0  0  0  0
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M  END
>  <Mol_ID> (812)
812

>  <Formula> (812)
C10H12N4O3

>  <MolWeight> (812)
236.22728

>  <Cat> (812)
S5084

>  <Name> (812)
Carbazochrome

>  <Synonyms> (812)
Adedolon, Adchnon, Adrenostazin, Cromadrenal, Adona, AC-17

>  <Target> (812)
Others

>  <Form> (812)
free base

>  <CAS> (812)
69-81-8

>  <URL> (812)
http://selleckchem.com/products/carbazochrome.html

$$$$
S5093 Rafoxanide.cdx
csChFnd80/01132110082D

 27 29  0  0  0  0  0  0  0  0999 V2000
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (813)
813

>  <Formula> (813)
C19H11Cl2I2NO3

>  <MolWeight> (813)
626.01048

>  <Cat> (813)
S5093

>  <Name> (813)
Rafoxanide

>  <Synonyms> (813)
Disalan, Ranide, Flukanide, Bovanide

>  <Target> (813)
Anti-infection

>  <Form> (813)
free base

>  <CAS> (813)
22662-39-1

>  <URL> (813)
http://selleckchem.com/products/rafoxanide.html

$$$$
BGB-3111.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (814)
814

>  <Formula> (814)
C24H25N5O3

>  <MolWeight> (814)
431.487

>  <Cat> (814)
S8542

>  <Name> (814)
Btk inhibitor 2

>  <Synonyms> (814)
N/A

>  <Target> (814)
BTK

>  <Form> (814)
free base

>  <CAS> (814)
1558036-85-3

>  <URL> (814)
http://selleckchem.com/products/btk-inhibitor-2.html

$$$$
kira6.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (815)
815

>  <Formula> (815)
C28H25F3N6O

>  <MolWeight> (815)
518.5329096

>  <Cat> (815)
S8658

>  <Name> (815)
kira6

>  <Synonyms> (815)
N/A

>  <Target> (815)
Others

>  <CAS> (815)
1589527-65-0

>  <URL> (815)
http://selleckchem.com/products/kira6.html

$$$$
SNS-314.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (816)
816

>  <Formula> (816)
C18H15ClN6OS2

>  <MolWeight> (816)
430.9343

>  <Cat> (816)
S8699

>  <Name> (816)
SNS-314 Mesylate

>  <Synonyms> (816)
N/A

>  <Target> (816)
Aurora Kinase

>  <CAS> (816)
1057249-41-8

>  <URL> (816)
http://selleckchem.com/products/sns-314.html

$$$$
BMS-935177.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (817)
817

>  <Formula> (817)
C31H26N4O3

>  <MolWeight> (817)
502.56314

>  <Cat> (817)
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>  <Name> (817)
BMS-935177

>  <Synonyms> (817)
N/A

>  <Target> (817)
BTK,Trk receptor,c-RET

>  <Form> (817)
free base

>  <CAS> (817)
1231889-53-4

>  <URL> (817)
http://selleckchem.com/products/bms-935177.html

$$$$
KPT-9274.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (818)
818

>  <Formula> (818)
C35H29F3N4O3

>  <MolWeight> (818)
610.6249696

>  <Cat> (818)
S8444

>  <Name> (818)
KPT-9274

>  <Synonyms> (818)
N/A

>  <Target> (818)
NAMPT,PAK

>  <Form> (818)
free base

>  <CAS> (818)
1643913-93-2

>  <URL> (818)
http://selleckchem.com/products/kpt-9274.html

$$$$
Asciminib(ABL001).cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (819)
819

>  <Formula> (819)
C20H18ClF2N5O3

>  <MolWeight> (819)
449.8384264

>  <Cat> (819)
S8555

>  <Name> (819)
Asciminib (ABL001)

>  <Synonyms> (819)
N/A

>  <Target> (819)
Bcr-Abl

>  <Form> (819)
free base

>  <CAS> (819)
1492952-76-7

>  <URL> (819)
http://selleckchem.com/products/asciminib-abl001.html

$$$$
Tenalisib (RP6530).cdx
csChFnd80/01132110082D

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>  <Mol_ID> (820)
820

>  <Formula> (820)
C23H18FN5O2

>  <MolWeight> (820)
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>  <Cat> (820)
S8672

>  <Name> (820)
Tenalisib (RP6530)

>  <Synonyms> (820)
N/A

>  <Target> (820)
PI3K

>  <Form> (820)
free base

>  <CAS> (820)
1639417-53-0

>  <URL> (820)
http://selleckchem.com/products/tenalisib-rp6530.html

$$$$
AS1517499.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (821)
821

>  <Formula> (821)
C20H20ClN5O2

>  <MolWeight> (821)
397.8581

>  <Cat> (821)
S8685

>  <Name> (821)
AS1517499

>  <Synonyms> (821)
N/A

>  <Target> (821)
STAT

>  <Form> (821)
free base

>  <CAS> (821)
919486-40-1

>  <URL> (821)
http://selleckchem.com/products/as1517499.html

$$$$
RAF709.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (822)
822

>  <Formula> (822)
C28H29F3N4O4

>  <MolWeight> (822)
542.5494696

>  <Cat> (822)
S8690

>  <Name> (822)
RAF709

>  <Synonyms> (822)
N/A

>  <Target> (822)
Raf

>  <Form> (822)
free base

>  <CAS> (822)
1628838-42-5

>  <URL> (822)
http://selleckchem.com/products/raf709.html

$$$$
S5060 Metadoxine.cdx
csChFnd80/01132110082D

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    3.6360    2.1008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 11  9  1  0  0  0  0
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M  END
>  <Mol_ID> (823)
823

>  <Formula> (823)
C13H18N2O6

>  <MolWeight> (823)
298.29182

>  <Cat> (823)
S5060

>  <Name> (823)
 Metadoxine

>  <Synonyms> (823)
Metadoxil, Metasin, pyridoxine-pyrrolidone carboxylat

>  <Target> (823)
Others

>  <Form> (823)
salt

>  <CAS> (823)
74536-44-0

>  <URL> (823)
http://selleckchem.com/products/metadoxine.html

$$$$
S5284 Adenosine 5'-monophosphate monohydrate.cdx
csChFnd80/01132110082D

 24 25  0  0  0  0  0  0  0  0999 V2000
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    6.3717    7.6632    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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 20 23  2  0  0  0  0
M  END
>  <Mol_ID> (824)
824

>  <Formula> (824)
C10H16N5O8P

>  <MolWeight> (824)
365.236501

>  <Cat> (824)
S5284

>  <Name> (824)
Adenosine 5'-monophosphate monohydrate

>  <Synonyms> (824)
5'-Adenylic acid, 5'-AMP

>  <Target> (824)
AMPK

>  <Form> (824)
hydrate 

>  <CAS> (824)
18422-05-4

>  <URL> (824)
http://selleckchem.com/products/adenosine-5-monophosphate-monohydrate.html

$$$$
S5321 Y15.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (825)
825

>  <Formula> (825)
C6H14Cl4N4

>  <MolWeight> (825)
284.01416

>  <Cat> (825)
S5321

>  <Name> (825)
Y15

>  <Synonyms> (825)
1,2,4,5-Benzenetetraamine tetrahydrochloride

>  <Target> (825)
FAK

>  <Form> (825)
tetrahydrochloride 

>  <CAS> (825)
4506-66-5

>  <URL> (825)
http://selleckchem.com/products/y15.html

$$$$
S5313 SC66.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (826)
826

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C18H16N2O

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276.33244

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S5313

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SC66

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N/A

>  <Target> (826)
Akt

>  <Form> (826)
free base

>  <CAS> (826)
871361-88-5

>  <URL> (826)
http://selleckchem.com/products/sc66.html

$$$$
S5316 NU2058.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (827)
827

>  <Formula> (827)
C12H17N5O

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>  <Cat> (827)
S5316

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NU2058

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O(6)-Cyclohexylmethylguanine

>  <Target> (827)
CDK

>  <Form> (827)
free base

>  <CAS> (827)
161058-83-9

>  <URL> (827)
http://selleckchem.com/products/nu2058.html

$$$$
AZD1390.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (828)
828

>  <Formula> (828)
C27H32FN5O2

>  <MolWeight> (828)
477.5736832

>  <Cat> (828)
S8680

>  <Name> (828)
AZD1390

>  <Synonyms> (828)
N/A

>  <Target> (828)
ATM/ATR

>  <Form> (828)
free base

>  <CAS> (828)
2089288-03-7

>  <URL> (828)
http://selleckchem.com/products/azd1390.html

$$$$
S5098 Gefitinib hydrochloride.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (829)
829

>  <Formula> (829)
C22H25Cl2FN4O3

>  <MolWeight> (829)
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>  <Cat> (829)
S5098

>  <Name> (829)
Gefitinib hydrochloride

>  <Synonyms> (829)
ZD1839 hydrochloride

>  <Target> (829)
EGFR

>  <Form> (829)
hydrochloride 

>  <CAS> (829)
184475-55-6

>  <URL> (829)
http://selleckchem.com/products/gefitinib-hydrochloride.html

$$$$
S5279 Fendiline hydrochloride.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (830)
830

>  <Formula> (830)
C23H26ClN

>  <MolWeight> (830)
351.91224

>  <Cat> (830)
S5279

>  <Name> (830)
Fendiline hydrochloride

>  <Synonyms> (830)
N/A

>  <Target> (830)
Calcium Channel,Ras

>  <Form> (830)
hydrochloride 

>  <CAS> (830)
13636-18-5

>  <URL> (830)
http://selleckchem.com/products/fendiline-hydrochloride.html

$$$$
GSK'963.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (831)
831

>  <Formula> (831)
C14H18N2O

>  <MolWeight> (831)
230.30552

>  <Cat> (831)
S8642

>  <Name> (831)
GSK'963

>  <Synonyms> (831)
N/A

>  <Target> (831)
NF-¦ÊB,TNF-alpha

>  <Form> (831)
free base

>  <CAS> (831)
2049868-46-2

>  <URL> (831)
http://selleckchem.com/products/gsk963.html

$$$$
bpV (HOpic).cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (832)
832

>  <Formula> (832)
C6H4K2NO8V

>  <MolWeight> (832)
347.23596

>  <Cat> (832)
S8651

>  <Name> (832)
bpV (HOpic)

>  <Synonyms> (832)
Bisperoxovanadium(HOpic)

>  <Target> (832)
PTEN

>  <Form> (832)
potassium 

>  <CAS> (832)
722494-26-0

>  <URL> (832)
http://selleckchem.com/products/bpv-hopic.html

$$$$
Anlotinib (AL3818).cdx
csChFnd80/01132110082D

 32 34  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (833)
833

>  <Formula> (833)
C23H24Cl2FN3O3

>  <MolWeight> (833)
480.3593632

>  <Cat> (833)
S8726

>  <Name> (833)
Anlotinib (AL3818) dihydrochloride

>  <Synonyms> (833)
N/A

>  <Target> (833)
VEGFR

>  <Form> (833)
dihydrochloride 

>  <CAS> (833)
1360460-82-7

>  <URL> (833)
http://selleckchem.com/products/anlotinib-al3818.html

$$$$
DCC-2618.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (834)
834

>  <Formula> (834)
C26H21F2N5O3

>  <MolWeight> (834)
489.4734464

>  <Cat> (834)
S8721

>  <Name> (834)
DCC-2618

>  <Synonyms> (834)
N/A

>  <Target> (834)
c-Kit

>  <CAS> (834)
 1225278-16-9

>  <URL> (834)
http://selleckchem.com/products/dcc-2618.html

$$$$
S3792 Guggulsterone E&Z.cdx
csChFnd80/01132110082D

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   10.4081    6.2552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8290    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 10  5  1  0  0  0  0
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M  END
>  <Mol_ID> (835)
835

>  <Formula> (835)
C21H28O2

>  <MolWeight> (835)
312.44582

>  <Cat> (835)
S3792

>  <Name> (835)
Guggulsterone E&Z

>  <Synonyms> (835)
N/A

>  <Target> (835)
FXR

>  <Form> (835)
free base

>  <CAS> (835)
95975-55-6

>  <URL> (835)
http://selleckchem.com/products/guggulsterone.html

$$$$
S5069 Dabrafenib Mesylate.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (836)
836

>  <Formula> (836)
C24H24F3N5O5S3

>  <MolWeight> (836)
615.6680696

>  <Cat> (836)
S5069

>  <Name> (836)
Dabrafenib Mesylate

>  <Synonyms> (836)
GSK2118436 Mesylate

>  <Target> (836)
Raf

>  <Form> (836)
mesylate

>  <CAS> (836)
1195768-06-9

>  <URL> (836)
http://selleckchem.com/products/dabrafenib-mesylate.html

$$$$
S5234 Nintedanib Ethanesulfonate Salt.cdx
csChFnd80/01132110082D

 46 49  0  0  0  0  0  0  0  0999 V2000
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   10.4936    9.5496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (837)
837

>  <Formula> (837)
C33H39N5O7S

>  <MolWeight> (837)
649.75706

>  <Cat> (837)
S5234

>  <Name> (837)
Nintedanib Ethanesulfonate Salt

>  <Synonyms> (837)
Intedanib, BIBF 1120

>  <Target> (837)
VEGFR,FGFR,PDGFR

>  <Form> (837)
ethanesulfonate 

>  <CAS> (837)
656247-18-6

>  <URL> (837)
http://selleckchem.com/products/nintedanib-ethanesulfonate-salt.html

$$$$
S5242 Cediranib Maleate.cdx
csChFnd80/01132110082D

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 13 14  1  0  0  0  0
 11 12  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 15 19  1  0  0  0  0
 14 15  1  0  0  0  0
  8 11  1  0  0  0  0
 20 21  1  0  0  0  0
  7 20  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 23 31  1  0  0  0  0
 26 31  2  0  0  0  0
 24 32  1  0  0  0  0
 27 33  1  0  0  0  0
 22 28  1  0  0  0  0
  4 22  1  0  0  0  0
 34 35  1  0  0  0  0
 34 36  2  0  0  0  0
 36 37  1  0  0  0  0
 35 38  2  0  0  0  0
 35 39  1  0  0  0  0
 37 40  2  0  0  0  0
 37 41  1  0  0  0  0
M  END
>  <Mol_ID> (838)
838

>  <Formula> (838)
C29H31FN4O7

>  <MolWeight> (838)
566.5774432

>  <Cat> (838)
S5242

>  <Name> (838)
Cediranib Maleate

>  <Synonyms> (838)
AZD-2171 maleate

>  <Target> (838)
VEGFR

>  <Form> (838)
maleate

>  <CAS> (838)
 857036-77-2

>  <URL> (838)
http://selleckchem.com/products/cediranib-maleate.html

$$$$
S5383 Erucic acid.cdx
csChFnd80/01132110082D

 24 23  0  0  0  0  0  0  0  0999 V2000
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (839)
839

>  <Formula> (839)
C22H42O2

>  <MolWeight> (839)
338.56768

>  <Cat> (839)
S5383

>  <Name> (839)
Erucic acid

>  <Synonyms> (839)
cis-13-docosenoic acid

>  <Target> (839)
Others

>  <Form> (839)
free base

>  <CAS> (839)
112-86-7

>  <URL> (839)
http://selleckchem.com/products/erucic-acid.html

$$$$
S5426 Bromopyruvic acid.cdx
csChFnd80/01132110082D

  7  6  0  0  0  0  0  0  0  0999 V2000
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
M  END
>  <Mol_ID> (840)
840

>  <Formula> (840)
C3H3BrO3

>  <MolWeight> (840)
166.95812

>  <Cat> (840)
S5426

>  <Name> (840)
Bromopyruvic acid

>  <Synonyms> (840)
3-Bromopyruvic acid, 3-Bromopyruvate

>  <Target> (840)
Others

>  <Form> (840)
free base

>  <CAS> (840)
1113-59-3

>  <URL> (840)
http://selleckchem.com/products/bromopyruvic-acid.html

$$$$
S5439 5-Bromoindole.cdx
csChFnd80/01132110082D

 10 11  0  0  0  0  0  0  0  0999 V2000
    3.6292    0.6953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6346    2.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9590    0.2576    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4140    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9677    2.5228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7862    1.3870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2043    0.7047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2097    2.1047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8093    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6  7  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (841)
841

>  <Formula> (841)
C8H6BrN

>  <MolWeight> (841)
196.04394

>  <Cat> (841)
S5439

>  <Name> (841)
5-Bromoindole

>  <Synonyms> (841)
N/A

>  <Target> (841)
GSK-3

>  <Form> (841)
free base

>  <CAS> (841)
10075-50-0

>  <URL> (841)
http://selleckchem.com/products/5-bromoindole.html

$$$$
S5451 Ferulic acid methylester.cdx
csChFnd80/01132110082D

 15 15  0  0  0  0  0  0  0  0999 V2000
    8.5219    1.4201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3094    2.1201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0861    1.4842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8737    2.1842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6610    1.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4425    2.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4503    3.5867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6629    4.2855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8749    3.5846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5219    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7698    2.0564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2117    1.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2378    4.2867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9022    1.2346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  4  9  2  0  0  0  0
  1 10  2  0  0  0  0
  1 11  1  0  0  0  0
 12 13  1  0  0  0  0
  6 12  1  0  0  0  0
  7 14  1  0  0  0  0
 11 15  1  0  0  0  0
M  END
>  <Mol_ID> (842)
842

>  <Formula> (842)
C11H12O4

>  <MolWeight> (842)
208.21058

>  <Cat> (842)
S5451

>  <Name> (842)
Ferulic acid methyl ester

>  <Synonyms> (842)
Methyl Ferulate, Methyl 4'-hydroxy-3'-methoxycinnamate

>  <Target> (842)
Immunology & Inflammation related

>  <Form> (842)
free base

>  <CAS> (842)
149567

>  <URL> (842)
http://selleckchem.com/products/ferulic-acid-methylester.html

$$$$
S5452 Sanguinarine chloride.cdx
csChFnd80/01132110082D

 26 30  0  0  0  0  0  0  0  0999 V2000
    5.7157    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4157    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3157    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4157    3.6373    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    7.8157    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7157    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6157    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6157    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8157    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7157    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5157    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5157    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3157    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9157    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9157    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5157    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2790    4.6777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6157    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8525    3.4653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1463    2.7159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9852    1.5035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1315    2.8958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3547    5.2983    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 13  2  0  0  0  0
  8 15  2  0  0  0  0
  9 11  1  0  0  0  0
 11 16  2  0  0  0  0
 12 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 19  1  0  0  0  0
 15 18  1  0  0  0  0
 16 20  1  0  0  0  0
 16 21  1  0  0  0  0
 17 20  2  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (843)
843

>  <Formula> (843)
C20H14ClNO4

>  <MolWeight> (843)
367.78246

>  <Cat> (843)
S5452

>  <Name> (843)
Sanguinarine chloride

>  <Synonyms> (843)
N/A

>  <Target> (843)
phosphatase

>  <Form> (843)
chloride 

>  <CAS> (843)
5578-73-4

>  <URL> (843)
http://selleckchem.com/products/sanguinarine-chloride.html

$$$$
S5456 Isobavachalcone.cdx
csChFnd80/01132110082D

 24 25  0  0  0  0  0  0  0  0999 V2000
    7.2942    2.1130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0733    1.3855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2942    3.5237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5155    1.4298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8397    2.1130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0733    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0733    4.2324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7237    2.1130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5155    0.0443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8397    3.5237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6313    1.4298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9320    1.4171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6313    4.2071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4104    2.1257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1404    2.0814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2084    1.4423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3613    1.3855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1404    3.4795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2084    0.0568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5761    2.0814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3613    4.2196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5761    3.4795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8414    4.1879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  7 10  2  0  0  0  0
  8 12  2  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 22  2  0  0  0  0
 21 23  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (844)
844

>  <Formula> (844)
C20H20O4

>  <MolWeight> (844)
324.3704

>  <Cat> (844)
S5456

>  <Name> (844)
Isobavachalcone

>  <Synonyms> (844)
Corylifolinin

>  <Target> (844)
Anti-infection

>  <Form> (844)
free base

>  <CAS> (844)
20784-50-3

>  <URL> (844)
http://selleckchem.com/products/isobavachalcone.html

$$$$
S5457 Curculigoside.cdx
csChFnd80/01132110082D

 33 35  0  0  0  0  0  0  0  0999 V2000
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6995    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 21 18  1  1  0  0  0
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 29 32  1  6  0  0  0
 30 33  1  0  0  0  0
M  END
>  <Mol_ID> (845)
845

>  <Formula> (845)
C22H26O11

>  <MolWeight> (845)
466.43524

>  <Cat> (845)
S5457

>  <Name> (845)
Curculigoside

>  <Synonyms> (845)
Curculigoside A

>  <Target> (845)
Immunology & Inflammation related

>  <Form> (845)
free base

>  <CAS> (845)
85643-19-2

>  <URL> (845)
http://selleckchem.com/products/curculigoside.html

$$$$
S5458 Verbascoside.cdx
csChFnd80/01132110082D

 44 47  0  0  0  0  0  0  0  0999 V2000
    7.2746    7.7088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.4088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249   10.5088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.8088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.5088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1258    7.7083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9122    8.4089    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    9.6995    6.3081    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9127    5.6077    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1259    6.3082    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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 25 26  1  0  0  0  0
 21 26  1  0  0  0  0
 26 27  1  1  0  0  0
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 22 20  1  6  0  0  0
 17 20  1  1  0  0  0
 31 32  1  0  0  0  0
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 18 33  1  6  0  0  0
 35 36  1  0  0  0  0
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 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 40  1  0  0  0  0
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M  END
>  <Mol_ID> (846)
846

>  <Formula> (846)
C29H36O15

>  <MolWeight> (846)
624.58714

>  <Cat> (846)
S5458

>  <Name> (846)
Verbascoside

>  <Synonyms> (846)
Acteoside, Kusaginin

>  <Target> (846)
Immunology & Inflammation related

>  <Form> (846)
free base

>  <CAS> (846)
61276-17-3

>  <URL> (846)
http://selleckchem.com/products/verbascoside.html

$$$$
S5464 Psoralidin.cdx
csChFnd80/01132110082D

 25 28  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0567    0.0031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0615    2.7994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2680    2.1028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2618    0.6989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4674    0.0029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6759    0.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4752    2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6759    2.0977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7689    4.1653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1572    4.3068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7210    3.0225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1086    2.8674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9417    3.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3787    5.2806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2 19  1  0  0  0  0
  3  6  1  0  0  0  0
  5  4  1  0  0  0  0
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  8 18  2  0  0  0  0
  8 10  1  0  0  0  0
 11  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 13  1  0  0  0  0
 12 11  1  0  0  0  0
 12 13  2  0  0  0  0
 12 17  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
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M  END
>  <Mol_ID> (847)
847

>  <Formula> (847)
C20H16O5

>  <MolWeight> (847)
336.33804

>  <Cat> (847)
S5464

>  <Name> (847)
Psoralidin

>  <Synonyms> (847)
N/A

>  <Target> (847)
Estrogen/progestogen Receptor

>  <Form> (847)
free base

>  <CAS> (847)
18642-23-4

>  <URL> (847)
http://selleckchem.com/products/psoralidin.html

$$$$
S5468 KaeMpferol-3-O-glucorhaMnoside.cdx
csChFnd80/01132110082D

 42 46  0  0  0  0  0  0  0  0999 V2000
    1.2084    7.7142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2073    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1233    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1249    5.5965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5519    4.1950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8628    0.0132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 15 18  1  0  0  0  0
  3 19  1  0  0  0  0
  1 20  1  0  0  0  0
  8 21  1  0  0  0  0
 22 21  1  1  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 22  1  0  0  0  0
 27 28  1  6  0  0  0
 25 29  1  6  0  0  0
 24 30  1  1  0  0  0
 26 31  1  1  0  0  0
 32 28  1  1  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 32  1  0  0  0  0
 35 38  1  1  0  0  0
 34 39  1  6  0  0  0
 37 40  1  6  0  0  0
 36 41  1  6  0  0  0
 30 42  1  0  0  0  0
M  END
>  <Mol_ID> (848)
848

>  <Formula> (848)
C27H30O15

>  <MolWeight> (848)
594.5181

>  <Cat> (848)
S5468

>  <Name> (848)
Kaempferol-3-O-glucorhamnoside

>  <Synonyms> (848)
Kaempferol 3-neohesperidoside

>  <Target> (848)
Others

>  <Form> (848)
salt

>  <CAS> (848)
40437-72-7

>  <URL> (848)
http://selleckchem.com/products/kaempferol-3-o-glucorhamnoside.html

$$$$
S5516 Ellagic Acid, Dihydrate.cdx
csChFnd80/01132110082D

 23 25  0  0  0  0  0  0  0  0999 V2000
    3.6391    3.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8559    4.2033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4290    4.1994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6391    2.0962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0657    3.5048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8559    5.6069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4290    5.6012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8489    1.3977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4233    1.3943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0657    2.1026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2861    4.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6499    6.3032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0671    6.3062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0030    4.1952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8489    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2861    5.6190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4889    3.5149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6499    7.7001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3949    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4900    6.3141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7064    0.7066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  2  0  0  0  0
  7 13  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 17  2  0  0  0  0
  9 11  1  0  0  0  0
 10 15  2  0  0  0  0
 12 18  2  0  0  0  0
 12 19  1  0  0  0  0
 13 20  2  0  0  0  0
 14 18  1  0  0  0  0
 15 21  1  0  0  0  0
 18 22  1  0  0  0  0
M  END
>  <Mol_ID> (849)
849

>  <Formula> (849)
C14H8O9

>  <MolWeight> (849)
320.20792

>  <Cat> (849)
S5516

>  <Name> (849)
Ellagic Acid hydrate

>  <Synonyms> (849)
N/A

>  <Target> (849)
Casein Kinase

>  <Form> (849)
monohydrate 

>  <CAS> (849)
 314041-08-2

>  <URL> (849)
http://selleckchem.com/products/ellagic-acid-hydrate.html

$$$$
S5529 Galangin.cdx
csChFnd80/01132110082D

 20 22  0  0  0  0  0  0  0  0999 V2000
    3.6432    4.1565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6377    2.7760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8617    4.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4310    4.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8547    2.0711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4307    2.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0465    4.1593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8617    6.2592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2195    4.1844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4310    6.2615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0533    2.7804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2590    4.8593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2658    2.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2832    0.6845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4718    2.7827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5117    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6858    2.1032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7180    0.7180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 14 16  2  0  0  0  0
 14 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  2  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (850)
850

>  <Formula> (850)
C15H10O5

>  <MolWeight> (850)
270.2369

>  <Cat> (850)
S5529

>  <Name> (850)
Galangin

>  <Synonyms> (850)
3,5,7-trihydroxyflavone; Norizalpinin

>  <Target> (850)
P450 (e.g. CYP17)

>  <Form> (850)
free base

>  <CAS> (850)
548-83-4

>  <URL> (850)
http://selleckchem.com/products/galangin.html

$$$$
S5534 Cinchocaine.cdx
csChFnd80/01132110082D

 25 26  0  0  0  0  0  0  0  0999 V2000
    2.4247    2.1132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6490    2.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2025    2.8192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4262    0.7034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6322    4.2248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8613    2.1228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2011    4.2121    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020    2.1092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2223    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4133    4.9224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0764    2.8244    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8613    0.7264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4133    6.3222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2872    2.1253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6234    7.0208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5002    2.8256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6234    8.4218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7121    2.1259    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8351    9.1214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9245    2.8259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7121    0.7264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8351   10.5215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1367    2.1261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9244    0.0264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 10  1  0  0  0  0
  8 13  2  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
M  END
>  <Mol_ID> (851)
851

>  <Formula> (851)
C20H29N3O2

>  <MolWeight> (851)
343.46316

>  <Cat> (851)
S5534

>  <Name> (851)
Cinchocaine

>  <Synonyms> (851)
Dibucaine

>  <Target> (851)
Others

>  <Form> (851)
free base

>  <CAS> (851)
85-79-0

>  <URL> (851)
http://selleckchem.com/products/cinchocaine.html

$$$$
S5545 DL-Serine.cdx
csChFnd80/01132110082D

  7  6  0  0  0  0  0  0  0  0999 V2000
    2.4249    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
M  END
>  <Mol_ID> (852)
852

>  <Formula> (852)
C3H7NO3

>  <MolWeight> (852)
105.09258

>  <Cat> (852)
S5545

>  <Name> (852)
DL-Serine

>  <Synonyms> (852)
N/A

>  <Target> (852)
PKM

>  <CAS> (852)
302-84-1

>  <URL> (852)
http://selleckchem.com/products/dl-serine.html

$$$$
S5554 Lanatoside C.cdx
csChFnd80/01132110082D

 72 80  0  0  0  0  0  0  0  0999 V2000
   27.7632   15.4125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   27.7632   16.8217    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   26.5586   14.7207    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   29.0955   14.9771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9166   14.0159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.0955   17.2577    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   26.5586   17.5267    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   27.9166   18.2184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3415   15.4125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   26.5586   13.3115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.9155   16.1173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.5309   18.5769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3288   16.8217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.5717   18.9228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.1117   14.7207    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   25.3415   12.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.7109   19.7302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.8633   19.0255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1117   13.3115    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   22.9075   15.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1117   16.1173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.5696   20.8574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.8763   20.4347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9075   12.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6904   14.7207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.0035   21.2546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6904   13.3115    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   20.4859   12.6067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2690   11.9148    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.2690   10.5056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0519   12.6067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0519    9.8138    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.8474   11.9148    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.8474   10.5056    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.0519    8.4171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6303   12.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6303    9.8138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4133    9.1221    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.4133    7.7127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2088    9.8138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2088    7.0080    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.9792    9.1221    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.9792    7.7127    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.2088    5.6117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7746    9.8138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7746    7.0080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (853)
853

>  <Formula> (853)
C49H76O20

>  <MolWeight> (853)
985.11574

>  <Cat> (853)
S5554

>  <Name> (853)
Lanatoside C

>  <Synonyms> (853)
N/A

>  <Target> (853)
ATPase

>  <Form> (853)
free base

>  <CAS> (853)
17575-22-3

>  <URL> (853)
http://selleckchem.com/products/lanatoside-c.html

$$$$
S5584 Citronellol.cdx
csChFnd80/01132110082D

 11 10  0  0  0  0  0  0  0  0999 V2000
    6.0622    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  5  7  1  0  0  0  0
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M  END
>  <Mol_ID> (854)
854

>  <Formula> (854)
C10H20O

>  <MolWeight> (854)
156.2652

>  <Cat> (854)
S5584

>  <Name> (854)
Citronellol

>  <Synonyms> (854)
dihydrogeraniol, (¡À)-¦Â-Citronellol

>  <Target> (854)
Others

>  <Form> (854)
free base

>  <CAS> (854)
106-22-9

>  <URL> (854)
http://selleckchem.com/products/citronellol.html

$$$$
S5588 Creatine.cdx
csChFnd80/01132110082D

  9  8  0  0  0  0  0  0  0  0999 V2000
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    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  2  5  1  0  0  0  0
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  5  9  2  0  0  0  0
M  END
>  <Mol_ID> (855)
855

>  <Formula> (855)
C4H9N3O2

>  <MolWeight> (855)
131.13316

>  <Cat> (855)
S5588

>  <Name> (855)
Creatine

>  <Synonyms> (855)
Methylguanidoacetic acid

>  <Target> (855)
Others

>  <Form> (855)
free base

>  <CAS> (855)
57-00-1

>  <URL> (855)
http://selleckchem.com/products/creatine.html

$$$$
UM-164.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (856)
856

>  <Formula> (856)
C30H31F3N8O3S

>  <MolWeight> (856)
640.6791496

>  <Cat> (856)
S8706

>  <Name> (856)
UM-164

>  <Synonyms> (856)
N/A

>  <Target> (856)
Src,p38 MAPK

>  <Form> (856)
free base

>  <CAS> (856)
903564-48-7

>  <URL> (856)
http://selleckchem.com/products/um-164.html

$$$$
S5205 Nilotinib  hydrochloride.cdx
csChFnd80/01132110082D

 40 43  0  0  0  0  0  0  0  0999 V2000
   12.1246    2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 35 38  1  0  0  0  0
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M  END
>  <Mol_ID> (857)
857

>  <Formula> (857)
C28H23ClF3N7O

>  <MolWeight> (857)
565.9767296

>  <Cat> (857)
S5205

>  <Name> (857)
Nilotinib hydrochloride

>  <Synonyms> (857)
AMN-107 HCl

>  <Target> (857)
Bcr-Abl

>  <Form> (857)
hydrochloride 

>  <CAS> (857)
923288-95-3

>  <URL> (857)
http://selleckchem.com/products/nilotinib-hydrochloride.html

$$$$
S5240 lenvatinib Mesylate.cdx
csChFnd80/01132110082D

 35 37  0  0  0  0  0  0  0  0999 V2000
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    0.0000    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   12.6798    4.0677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.6798    1.2677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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  4  7  1  0  0  0  0
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M  END
>  <Mol_ID> (858)
858

>  <Formula> (858)
C22H23ClN4O7S

>  <MolWeight> (858)
522.95862

>  <Cat> (858)
S5240

>  <Name> (858)
lenvatinib Mesylate

>  <Synonyms> (858)
N/A

>  <Target> (858)
VEGFR

>  <Form> (858)
Mesylate

>  <CAS> (858)
 857890-39-2

>  <URL> (858)
http://selleckchem.com/products/lenvatinib-mesylate.html

$$$$
S5265 TBB.cdx
csChFnd80/01132110082D

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    0.0000    1.3902    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2006    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  8  1  1  0  0  0  0
  4  2  1  0  0  0  0
  9  2  1  0  0  0  0
  6  3  2  0  0  0  0
 10  3  1  0  0  0  0
 11  4  1  0  0  0  0
  5  4  2  0  0  0  0
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 12  5  1  0  0  0  0
 13  6  1  0  0  0  0
  7  8  2  0  0  0  0
  9  7  1  0  0  0  0
M  END
>  <Mol_ID> (859)
859

>  <Formula> (859)
C6HBr4N3

>  <MolWeight> (859)
434.70824

>  <Cat> (859)
S5265

>  <Name> (859)
TBB

>  <Synonyms> (859)
4,5,6,7-tetrabromobenzotriazole 

>  <Target> (859)
Casein Kinase

>  <CAS> (859)
17374-26-4

>  <URL> (859)
http://selleckchem.com/products/tbb.html

$$$$
S5272 Toceranib phosphate.cdx
csChFnd80/01132110082D

 34 36  0  0  0  0  0  0  0  0999 V2000
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    8.9877    8.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0677    6.9472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7942    6.4558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8905    7.5252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2801    6.2472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2801    4.8472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4926    6.9472    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.7050    6.2472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  6  1  0  0  0  0
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 11 12  1  0  0  0  0
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 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 11 15  1  0  0  0  0
 10 11  1  0  0  0  0
  8  9  1  0  0  0  0
  4 16  1  0  0  0  0
  2 17  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 19 27  1  0  0  0  0
 22 27  2  0  0  0  0
 20 28  2  0  0  0  0
 24 29  1  0  0  0  0
 18 21  2  0  0  0  0
  5 18  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
 30 33  1  0  0  0  0
 30 34  1  0  0  0  0
M  END
>  <Mol_ID> (860)
860

>  <Formula> (860)
C22H28FN4O6P

>  <MolWeight> (860)
494.4530842

>  <Cat> (860)
S5272

>  <Name> (860)
Toceranib phosphate

>  <Synonyms> (860)
SU11654

>  <Target> (860)
PDGFR¦Â

>  <Form> (860)
phosphate 

>  <CAS> (860)
874819-74-6

>  <URL> (860)
http://selleckchem.com/products/.html

$$$$
ARQ 531.cdx
csChFnd80/01132110082D

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  3 10  1  0  0  0  0
 11 10  1  6  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 11  1  0  0  0  0
  7 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 14 20  1  1  0  0  0
 20 21  1  0  0  0  0
 19 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 19  1  0  0  0  0
 26 27  1  0  0  0  0
 24 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 29  1  0  0  0  0
M  END
>  <Mol_ID> (861)
861

>  <Formula> (861)
C25H23ClN4O4

>  <MolWeight> (861)
478.92752

>  <Cat> (861)
S8711

>  <Name> (861)
ARQ 531

>  <Synonyms> (861)
N/A

>  <Target> (861)
BTK

>  <Form> (861)
free base

>  <CAS> (861)
2095393-15-8

>  <URL> (861)
http://selleckchem.com/products/.html

$$$$
S5542 7-Nitroindazole.cdx
csChFnd80/01132110082D

 12 13  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7563    2.3674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7563    4.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.5792    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
M  END
>  <Mol_ID> (862)
862

>  <Formula> (862)
C7H5N3O2

>  <MolWeight> (862)
163.1335

>  <Cat> (862)
S5542

>  <Name> (862)
7-Nitroindazole

>  <Synonyms> (862)
N/A

>  <Target> (862)
neuronal?nitric oxide synthase

>  <Form> (862)
free base

>  <CAS> (862)
2942-42-9

>  <URL> (862)
http://selleckchem.com/products/.html

$$$$
Lazertinib (YH25448,GNS-1480).cdx
csChFnd80/01132110082D

 41 45  0  0  0  0  0  0  0  0999 V2000
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.4033    4.3306    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.3401    5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6401    6.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2707    6.2923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2095    7.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3866    8.9950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.9561   10.2740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9943    8.8487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7324    5.2246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3019    3.9457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6942    3.7993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5171    4.9320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9477    6.2109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5553    6.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  5  9  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
  9 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 19  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 21 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 28  1  0  0  0  0
  8 12  1  0  0  0  0
 12 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37  8  1  0  0  0  0
  7 38  1  0  0  0  0
 38 39  1  0  0  0  0
 38 40  2  0  0  0  0
 39 41  2  0  0  0  0
M  END
>  <Mol_ID> (863)
863

>  <Formula> (863)
C30H34N8O3

>  <MolWeight> (863)
554.64276

>  <Cat> (863)
S8724

>  <Name> (863)
Lazertinib (YH25448,GNS-1480)

>  <Form> (863)
free base

>  <CAS> (863)
1903008-80-9

$$$$
S5550 Ethyl gallate.cdx
csChFnd80/01132110082D

 14 14  0  0  0  0  0  0  0  0999 V2000
    3.6481    3.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4292    4.1868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6482    2.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8605    4.1828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.4697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4369    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0729    3.4828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8605    5.5826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2201    2.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4369    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3038    4.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0077    1.3953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4888    3.5093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6  9  2  0  0  0  0
  7 12  1  0  0  0  0
  9 13  1  0  0  0  0
 12 14  1  0  0  0  0
M  END
>  <Mol_ID> (864)
864

>  <Formula> (864)
C9H10O5

>  <MolWeight> (864)
198.1727

>  <Cat> (864)
S5550

>  <Name> (864)
Ethyl gallate

>  <Synonyms> (864)
N/A

>  <Target> (864)
NF-¦ÊB

>  <CAS> (864)
831-61-8

>  <URL> (864)
http://selleckchem.com/products/.html

$$$$
S9361 Coumarin-3-carboxylic acid.cdx
csChFnd80/01132110082D

 14 15  0  0  0  0  0  0  0  0999 V2000
    2.4354    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4302    0.7101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6286    2.7945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2233    2.7935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6414    0.0127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2163    0.0081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8471    2.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0046    2.1009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8395    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0595    2.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0519    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2741    2.0808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0595    4.1796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 12  2  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
M  END
>  <Mol_ID> (865)
865

>  <Formula> (865)
C10H6O4

>  <MolWeight> (865)
190.15224

>  <Cat> (865)
S9361

>  <Name> (865)
Coumarin-3-carboxylic acid

>  <Form> (865)
free base

>  <CAS> (865)
531-81-7

$$$$
S9366 5'-Adenylic acid.cdx
csChFnd80/01132110082D

 23 25  0  0  0  0  0  0  0  0999 V2000
    8.8569    2.8953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5248    2.4646    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0904    1.1338    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9118    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6905    1.1359    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    5.2597    2.4679    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3936    3.2892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9288    2.9024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7951    2.0811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6636    2.9057    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0982    4.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    5.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.4521    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1018    6.6614    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5018    6.6593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1999    5.4459    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4981    4.2345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2488    2.3174    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   10.8885    3.6702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8960    1.9570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6017    2.6777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6092    0.9646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  2  3  1  0  0  0  0
  3  4  1  1  0  0  0
  3  5  1  0  0  0  0
  5  6  1  1  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  2  8  1  0  0  0  0
  7  9  1  6  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 12 18  2  0  0  0  0
  9 18  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  1  0  0  0  0
  1 21  1  0  0  0  0
M  END
>  <Mol_ID> (866)
866

>  <Formula> (866)
C10H14N5O7P

>  <MolWeight> (866)
347.221221

>  <Cat> (866)
S9366

>  <Name> (866)
5'-Adenylic acid

>  <Form> (866)
free base

>  <CAS> (866)
61-19-8

$$$$
S9374 2',5'-Dihydroxyacetophenone.cdx
csChFnd80/01132110082D

 11 11  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  7 11  1  0  0  0  0
  7 10  1  0  0  0  0
M  END
>  <Mol_ID> (867)
867

>  <Formula> (867)
C8H8O3

>  <MolWeight> (867)
152.14732

>  <Cat> (867)
S9374

>  <Name> (867)
2',5'-Dihydroxyacetophenone

>  <CAS> (867)
490-78-8

$$$$
S9384 Sophocarpine Monohydrate.cdx
csChFnd80/01132110082D

 23 25  0  0  0  0  0  0  0  0999 V2000
    2.4329    2.0759    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6508    2.7692    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2146    2.7692    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4329    0.6931    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6508    4.1553    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8656    2.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2146    4.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6508    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2146    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  1  4  1  0  0  0  0
  1 19  1  6  0  0  0
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  2  6  1  0  0  0  0
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  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 21  1  6  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
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  5 22  1  1  0  0  0
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  8 14  1  0  0  0  0
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 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 17  2  0  0  0  0
M  END
>  <Mol_ID> (868)
868

>  <Formula> (868)
C15H24N2O2

>  <MolWeight> (868)
264.36326

>  <Cat> (868)
S9384

>  <Name> (868)
Sophocarpine Monohydrate

>  <Form> (868)
free base

>  <CAS> (868)
 145572-44-7

$$$$
S9393 (4S)-4-Hydroxy-L-isoleucine.cdx
csChFnd80/01132110082D

 10  9  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  1  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
M  END
>  <Mol_ID> (869)
869

>  <Formula> (869)
C6H13NO3

>  <MolWeight> (869)
147.17232

>  <Cat> (869)
S9393

>  <Name> (869)
(4S)-4-Hydroxy-L-isoleucine

>  <Form> (869)
free base

>  <CAS> (869)
55399-93-4

$$$$
S9406 Sauchinone.cdx
csChFnd80/01132110082D

 29 34  0  0  0  0  0  0  0  0999 V2000
    8.3135    6.2791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5221    5.5813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4440    4.1781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2375    3.4814    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0096    4.1903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0096    5.6500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2375    2.1012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0181    1.3973    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8023    2.0992    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8023    3.5079    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5884    4.2087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5884    5.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8116    6.3217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3730    3.5070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1718    4.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.6712    3.4696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
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  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
 10 11  1  0  0  0  0
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 12 13  1  0  0  0  0
 13  6  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  2  0  0  0  0
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 17 12  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 16  1  0  0  0  0
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 22 23  1  0  0  0  0
 21 23  1  0  0  0  0
  3 24  2  0  0  0  0
 10 25  1  6  0  0  0
  9 26  1  6  0  0  0
  4 27  1  1  0  0  0
  8 28  1  1  0  0  0
  5 29  1  6  0  0  0
M  END
>  <Mol_ID> (870)
870

>  <Formula> (870)
C20H20O6

>  <MolWeight> (870)
356.3692

>  <Cat> (870)
S9406

>  <Name> (870)
Sauchinone

>  <CAS> (870)
177931-17-8

$$$$
S9414 Cyasterone.cdx
csChFnd80/01132110082D

 40 44  0  0  0  0  0  0  0  0999 V2000
    7.3112    4.1997    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1113    3.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3112    5.5776    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6034    3.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3112    2.8877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8982    4.1997    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1113    2.0965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6231    6.0456    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1113    6.2961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3112    6.9949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4670    4.9116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6786    3.5009    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   11.2998    6.6192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    1.4307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.7632    8.2805    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.8995    7.3507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2402    4.9840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  1  4  1  0  0  0  0
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 16 38  1  1  0  0  0
 17 24  1  0  0  0  0
 20 25  1  0  0  0  0
 23 26  1  0  0  0  0
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 28 25  1  6  0  0  0
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 30 32  1  0  0  0  0
 30 33  1  1  0  0  0
 31 34  1  0  0  0  0
 31 35  1  1  0  0  0
 32 36  2  0  0  0  0
 32 34  1  0  0  0  0
  8 39  1  6  0  0  0
 20 40  1  6  0  0  0
M  END
>  <Mol_ID> (871)
871

>  <Formula> (871)
C29H44O8

>  <MolWeight> (871)
520.65486

>  <Cat> (871)
S9414

>  <Name> (871)
Cyasterone

>  <Form> (871)
free base

>  <CAS> (871)
17086-76-9

$$$$
S9417 Homoplantaginin.cdx
csChFnd80/01132110082D

 33 36  0  0  0  0  0  0  0  0999 V2000
    8.4869    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10  4  2  0  0  0  0
  7  5  2  0  0  0  0
  3 11  2  0  0  0  0
 12 13  1  0  0  0  0
  9 12  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 14 19  2  0  0  0  0
 17 20  1  0  0  0  0
  1 14  1  0  0  0  0
 10 21  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  6  0  0  0
 24 26  1  0  0  0  0
 26 27  1  1  0  0  0
 26 28  1  0  0  0  0
 28 29  1  6  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  1  0  0  0
 32 33  1  0  0  0  0
 23 31  1  0  0  0  0
 23 22  1  1  0  0  0
  8 22  1  0  0  0  0
M  END
>  <Mol_ID> (872)
872

>  <Formula> (872)
C22H22O11

>  <MolWeight> (872)
462.40348

>  <Cat> (872)
S9417

>  <Name> (872)
Homoplantaginin

>  <Form> (872)
free base

>  <CAS> (872)
17680-84-1

$$$$
S9431 Dehydrocorydalin.cdx
csChFnd80/01132110082D

 27 30  0  0  0  0  0  0  0  0999 V2000
    7.2697    4.2181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0490    4.9212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4705    2.1091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1225    8.3826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1913    2.1091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  2  0  0  0  0
  7 14  1  0  0  0  0
  8 12  1  0  0  0  0
  9 15  2  0  0  0  0
  9 14  1  0  0  0  0
 11 16  2  0  0  0  0
 13 17  1  0  0  0  0
 13 16  1  0  0  0  0
 14 18  2  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 18 23  1  0  0  0  0
 19 22  2  0  0  0  0
 20 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 25 27  1  0  0  0  0
M  END
>  <Mol_ID> (873)
873

>  <Formula> (873)
C22H24NO4+

>  <MolWeight> (873)
366.43026

>  <Cat> (873)
S9431

>  <Name> (873)
Dehydrocorydalin

>  <Form> (873)
free base

>  <CAS> (873)
30045-16-0

$$$$

csChFnd80/01132110082D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.4110    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2127    3.4781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3950    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.6206    3.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8352    1.4027    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
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    0.0003    4.1781    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
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    2.4201    5.5854    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7  9  1  0  0  0  0
  9 12  1  0  0  0  0
M  END
>  <Mol_ID> (874)
874

>  <Formula> (874)
C6H6Br6

>  <MolWeight> (874)
557.53584

>  <Cat> (874)
S5902

>  <Name> (874)
1,2,3,4,5,6-Hexabromocyclohexane

>  <Synonyms> (874)
NSC7908

>  <Target> (874)
JAK

>  <Form> (874)
Free Base

>  <CAS> (874)
1837-91-8

>  <URL> (874)
http://www.selleckchem.com/products/hexabromocyclohexane.html

$$$$

csChFnd80/01132110082D

 22 24  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4870    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  2 12  1  0  0  0  0
 12 13  1  0  0  0  0
 11 14  1  0  0  0  0
 10 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
 19 22  1  0  0  0  0
M  END
>  <Mol_ID> (875)
875

>  <Formula> (875)
C16H15N3O3

>  <MolWeight> (875)
297.3086

>  <Cat> (875)
S5903

>  <Name> (875)
JANEX-1

>  <Synonyms> (875)
WHI-P131

>  <Target> (875)
JAK

>  <Form> (875)
Free Base

>  <CAS> (875)
202475-60-3

>  <URL> (875)
http://www.selleckchem.com/products/janex-1.html

$$$$

csChFnd80/01132110082D

 24 26  0  0  0  0  0  0  0  0999 V2000
    9.7234    6.2984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0606    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2848    2.1182    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0813    2.8130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8610    2.1084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9361    6.9985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
  8 17  2  0  0  0  0
 12 17  1  0  0  0  0
 15 18  1  0  0  0  0
 19 20  1  0  0  0  0
 14 19  1  0  0  0  0
  7 11  1  0  0  0  0
  4  7  1  0  0  0  0
  6 21  1  0  0  0  0
  2 22  1  0  0  0  0
  1 23  1  0  0  0  0
 18 24  1  0  0  0  0
M  END
>  <Mol_ID> (876)
876

>  <Formula> (876)
C16H13Br2N3O3

>  <MolWeight> (876)
455.10072

>  <Cat> (876)
S5904

>  <Name> (876)
WHI-P97

>  <Synonyms> (876)
N/A

>  <Target> (876)
JAK

>  <Form> (876)
Free Base

>  <CAS> (876)
211555-05-4

>  <URL> (876)
http://www.selleckchem.com/products/whi-p97.html

$$$$

csChFnd80/01132110082D

 29 33  0  0  0  0  0  0  0  0999 V2000
    1.2125    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.7579    3.2407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.3227    3.5784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0473    6.2828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0373    4.5682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  3  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  1  4  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
  7 12  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 12 13  1  0  0  0  0
  7 15  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 16 21  2  0  0  0  0
 22 23  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 24 27  1  0  0  0  0
 22 24  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
 19 22  1  0  0  0  0
 11 16  1  0  0  0  0
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M  END
>  <Mol_ID> (877)
877

>  <Formula> (877)
C22H23N5O2

>  <MolWeight> (877)
389.45032

>  <Cat> (877)
S5917

>  <Name> (877)
Solcitinib

>  <Synonyms> (877)
GLPG0778, GSK2586184

>  <Target> (877)
JAK

>  <Form> (877)
Free Base

>  <CAS> (877)
1206163-45-2

>  <URL> (877)
http://www.selleckchem.com/products/solcitinib.html

$$$$

csChFnd80/01132110082D

 22 22  0  0  0  0  0  0  0  0999 V2000
    3.1249    4.0374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.2498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2752    2.8237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4927    2.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4927    0.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0553    0.7040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7052    0.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9176    0.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1300    0.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3425    0.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5549    0.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7673    0.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9798    0.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1922    0.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7249    1.6125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  4  1  0  0  0  0
  3  5  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
  8 13  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 11 14  1  0  0  0  0
  7  8  1  0  0  0  0
  2  6  1  0  0  0  0
  2 22  1  0  0  0  0
M  END
>  <Mol_ID> (878)
878

>  <Formula> (878)
C19H33NO2

>  <MolWeight> (878)
307.47082

>  <Cat> (878)
S5950

>  <Name> (878)
Fingolimod

>  <Form> (878)
Free Base

>  <CAS> (878)
162359-55-9

$$$$

csChFnd80/01132110082D

 25 28  0  0  0  0  0  0  0  0999 V2000
   10.7472    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7472    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9596    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1721    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1721    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9596    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5348    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3845    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3223    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3223    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1099    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8974    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8974    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1099    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5660    3.9326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7431    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5660    1.6674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7431    5.0652    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4116    4.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4116    3.2326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2790    5.4555    0.0000 S   0  0  3  0  0  0  0  0  0  0  0  0
    0.0000    4.8861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4253    6.8479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1333    0.3359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1099    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  4  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14  9  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 13  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 16  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
 17 24  1  0  0  0  0
 14 25  2  0  0  0  0
M  END
>  <Mol_ID> (879)
879

>  <Formula> (879)
C17H16N4O2S2

>  <MolWeight> (879)
372.46454

>  <Cat> (879)
S7302

>  <Name> (879)
TEPP-46 (ML265, CID-44246499, NCGC00186528)

>  <Synonyms> (879)
N/A

>  <Target> (879)
PKM

>  <Form> (879)
Free Base

>  <CAS> (879)
1221186-53-3

>  <URL> (879)
http://www.selleckchem.com/products/tepp-46.html

$$$$

csChFnd80/01132110082D

 38 43  0  0  0  0  0  0  0  0999 V2000
    2.6082    5.8040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6082    4.4040    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8207    3.7040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0331    4.4040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0331    5.8040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8207    6.5040    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    6.5016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2413    3.7065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2413    2.3065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4538    1.6064    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.6662    2.3065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6662    3.7065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4538    4.4065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9977    1.8738    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8206    3.0064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9977    4.1391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4288    5.4659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4423    6.4524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7935    5.7560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7302    4.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0996    5.0067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5323    6.3381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5955    7.3786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2261    7.0875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2925    8.1243    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   12.2991    3.3887    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   15.0332    3.9699    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    7.7140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.5016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3978    4.2599    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   16.6879    2.8953    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.1078    5.6246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7625    4.5500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7511    1.8549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4511    0.6425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8205    0.9335    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.9669    2.3259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8573    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  8  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 12  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 19  1  0  0  0  0
 24 25  1  0  0  0  0
 20 26  1  0  0  0  0
 21 27  1  0  0  0  0
  7 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29  7  1  0  0  0  0
 27 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
 30 33  2  0  0  0  0
 31 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 31  1  0  0  0  0
 36 38  1  6  0  0  0
M  END
>  <Mol_ID> (880)
880

>  <Formula> (880)
C25H21F3N6O3S

>  <MolWeight> (880)
542.5328496

>  <Cat> (880)
S7965

>  <Name> (880)
PLX8394

>  <Synonyms> (880)
N/A

>  <Target> (880)
Raf

>  <Form> (880)
Free Base

>  <CAS> (880)
1393466-87-9

>  <URL> (880)
http://www.selleckchem.com/products/plx8394.html

$$$$

csChFnd80/01132110082D

 23 26  0  0  0  0  0  0  0  0999 V2000
    5.4018    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4018    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6142    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8266    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8266    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6142    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0703    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2474    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0703    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6377    3.8641    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2683    4.1552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3315    3.1148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8356    5.4867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0391    2.8000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    6.6142    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    5.4018    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.6822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0404    1.7454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
  5 14  1  0  0  0  0
  6 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 15  1  0  0  0  0
 17 21  1  1  0  0  0
 12 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 12  1  0  0  0  0
M  END
>  <Mol_ID> (881)
881

>  <Formula> (881)
C16H20BrN5O

>  <MolWeight> (881)
378.2669

>  <Cat> (881)
S8526

>  <Name> (881)
GDC-0575 (ARRY-575, RG7741)

>  <Synonyms> (881)
N/A

>  <Target> (881)
Chk

>  <Form> (881)
Free Base

>  <CAS> (881)
1196541-47-5

>  <URL> (881)
http://www.selleckchem.com/products/gdc-0575.html

$$$$

csChFnd80/01132110082D

 31 34  0  0  0  0  0  0  0  0999 V2000
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3368    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 30 31  1  0  0  0  0
M  END
>  <Mol_ID> (882)
882

>  <Formula> (882)
C24H28N4O3

>  <MolWeight> (882)
420.50412

>  <Cat> (882)
S8556

>  <Name> (882)
AZ31

>  <Synonyms> (882)
N/A

>  <Target> (882)
ATM/ATR

>  <Form> (882)
Free Base

>  <CAS> (882)
2088113-98-6

>  <URL> (882)
http://www.selleckchem.com/products/az31.html

$$$$

csChFnd80/01132110082D

 34 38  0  0  0  0  0  0  0  0999 V2000
    0.0000    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  4  7  1  0  0  0  0
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  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  3 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 13 14  1  0  0  0  0
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 18 19  1  0  0  0  0
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 24 19  1  0  0  0  0
 20 25  1  0  0  0  0
 25 26  2  0  0  0  0
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 27 28  2  0  0  0  0
 28 21  1  0  0  0  0
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 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
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 32 33  2  0  0  0  0
 33 12  1  0  0  0  0
 30 34  1  0  0  0  0
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M  END
>  <Mol_ID> (883)
883

>  <Formula> (883)
C23H14ClF3N6O

>  <MolWeight> (883)
482.8450696

>  <Cat> (883)
S8560

>  <Name> (883)
Seletalisib (UCB-5857)

>  <Synonyms> (883)
N/A

>  <Target> (883)
PI3K

>  <Form> (883)
Free Base

>  <CAS> (883)
1362850-20-1

>  <URL> (883)
http://www.selleckchem.com/products/seletalisib-ucb-5857.html

$$$$

csChFnd80/01132110082D

 35 39  0  0  0  0  0  0  0  0999 V2000
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    6.0622    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6995    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3368    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9741    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
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  6  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
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 16 11  1  0  0  0  0
 13 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 14  1  0  0  0  0
 17 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 18  1  0  0  0  0
 19 25  1  1  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 25  1  0  0  0  0
 30 31  1  0  0  0  0
  9 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
M  END
>  <Mol_ID> (884)
884

>  <Formula> (884)
C29H29FN4O

>  <MolWeight> (884)
468.5651632

>  <Cat> (884)
S8609

>  <Name> (884)
Derazantinib(ARQ-087)

>  <Synonyms> (884)
N/A

>  <Target> (884)
FGFR

>  <Form> (884)
Free Base

>  <CAS> (884)
1234356-69-4

>  <URL> (884)
http://www.selleckchem.com/products/derazantinib.html

$$$$

csChFnd80/01132110082D

 19 21  0  0  0  0  0  0  0  0999 V2000
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  8  9  2  0  0  0  0
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  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 11  1  0  0  0  0
 15 16  2  0  0  0  0
 13 17  2  0  0  0  0
 14 18  1  0  0  0  0
  3 19  1  0  0  0  0
M  END
>  <Mol_ID> (885)
885

>  <Formula> (885)
C13H12ClN3O2

>  <MolWeight> (885)
277.70628

>  <Cat> (885)
S8641

>  <Name> (885)
Nec-1s (7-Cl-O-Nec1)

>  <Synonyms> (885)
Necrostatin-1 stable

>  <Target> (885)
TNF-alpha

>  <Form> (885)
Free Base

>  <CAS> (885)
852391-15-2

>  <URL> (885)
http://www.selleckchem.com/products/nec-1s-7-cl-o-nec1.html

$$$$

csChFnd80/01132110082D

 31 35  0  0  0  0  0  0  0  0999 V2000
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 14 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 15  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 21  1  0  0  0  0
 24 27  1  0  0  0  0
 23 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
 12 31  1  0  0  0  0
M  END
>  <Mol_ID> (886)
886

>  <Formula> (886)
C24H18ClN3O3

>  <MolWeight> (886)
431.87102

>  <Cat> (886)
S8654

>  <Name> (886)
ex229 (compound 991)

>  <Synonyms> (886)
N/A

>  <Target> (886)
AMPK

>  <Form> (886)
Free Base

>  <CAS> (886)
1219739-36-2

>  <URL> (886)
http://www.selleckchem.com/products/ex229-compound-991.html

$$$$

csChFnd80/01132110082D

 35 39  0  0  0  0  0  0  0  0999 V2000
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    5.7917    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9688    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15  7  1  0  0  0  0
 14 16  1  0  0  0  0
 13 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
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 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 20  2  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
  9 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
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 34 30  2  0  0  0  0
 33 35  1  0  0  0  0
M  END
>  <Mol_ID> (887)
887

>  <Formula> (887)
C24H23FN8O2

>  <MolWeight> (887)
474.4902232

>  <Cat> (887)
S8679

>  <Name> (887)
BTK inhibitor 1 (Compound 27)

>  <Synonyms> (887)
N/A

>  <Target> (887)
BTK

>  <Form> (887)
Free Base

>  <CAS> (887)
2230724-66-8

>  <URL> (887)
http://www.selleckchem.com/products/btk-inhibitor-1-compound27.html

$$$$

csChFnd80/01132110082D

 21 23  0  0  0  0  0  0  0  0999 V2000
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 10  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 15  1  0  0  0  0
 17 20  1  0  0  0  0
M  END
>  <Mol_ID> (888)
888

>  <Formula> (888)
C14H11ClN4S2

>  <MolWeight> (888)
334.84694

>  <Cat> (888)
S8700

>  <Name> (888)
TP0427736 HCl

>  <Synonyms> (888)
N/A

>  <Target> (888)
ALK

>  <Form> (888)
hydrochloride

>  <CAS> (888)
864374-00-5

>  <URL> (888)
http://www.selleckchem.com/products/tp0427736-hcl.html

$$$$

csChFnd80/01132110082D

 36 39  0  0  0  0  0  0  0  0999 V2000
    2.4725    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4725    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6849    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8974    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8974    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6849    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2601    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6849    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1098    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3222    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
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  5  9  1  0  0  0  0
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  8 19  1  0  0  0  0
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 23  8  2  0  0  0  0
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 25 26  1  0  0  0  0
 26 20  1  0  0  0  0
 21 27  2  0  0  0  0
 22 28  1  0  0  0  0
  7 29  1  0  0  0  0
  7 30  1  0  0  0  0
  7 31  1  0  0  0  0
 25 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  2  0  0  0  0
 33 35  1  0  0  0  0
 35 36  1  0  0  0  0
M  END
>  <Mol_ID> (889)
889

>  <Formula> (889)
C28H30FN3O4

>  <MolWeight> (889)
491.5539032

>  <Cat> (889)
S8723

>  <Name> (889)
ABBV-744

>  <Synonyms> (889)
N/A

>  <Target> (889)
Epigenetic Reader Do

>  <Form> (889)
Free Base

>  <CAS> (889)
2138861-99-9

>  <URL> (889)
http://www.selleckchem.com/products/abbv-744.html

$$$$

csChFnd80/01132110082D

 27 29  0  0  0  0  0  0  0  0999 V2000
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  2  7  1  0  0  0  0
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  5  9  1  0  0  0  0
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 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
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 23 26  1  0  0  0  0
  8 27  1  0  0  0  0
M  END
>  <Mol_ID> (890)
890

>  <Formula> (890)
C18H18FN5O2S

>  <MolWeight> (890)
387.4312232

>  <Cat> (890)
S8727

>  <Name> (890)
Atuveciclib (BAY-1143572)

>  <Synonyms> (890)
N/A

>  <Target> (890)
CDK

>  <Form> (890)
Free Base

>  <CAS> (890)
1414943-88-6

>  <URL> (890)
http://www.selleckchem.com/products/atuveciclib-bay-1143572.html

$$$$

csChFnd80/01132110082D

 25 28  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3937    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2166    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3937    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8263    3.8641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6283    5.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6915    6.5271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3221    6.2360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8895    4.9045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1242    7.8585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4936    8.1496    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9262    9.4811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
 10 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 11  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
 19 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  1  0  0  0  0
M  END
>  <Mol_ID> (891)
891

>  <Formula> (891)
C20H16N4O

>  <MolWeight> (891)
328.36724

>  <Cat> (891)
S8729

>  <Name> (891)
AZ32

>  <Synonyms> (891)
N/A

>  <Target> (891)
ATM/ATR

>  <Form> (891)
Free Base

>  <CAS> (891)
No CAS

>  <URL> (891)
http://www.selleckchem.com/products/az32.html

$$$$

csChFnd80/01132110082D

 29 32  0  0  0  0  0  0  0  0999 V2000
    3.6373    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4870    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4870    5.6000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  2  8  1  0  0  0  0
  4  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
  7 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19  7  1  0  0  0  0
  8 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24  8  1  0  0  0  0
 14 25  1  0  0  0  0
 12 29  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
M  END
>  <Mol_ID> (892)
892

>  <Formula> (892)
C17H20F3N7O2

>  <MolWeight> (892)
411.3816096

>  <Cat> (892)
S8738

>  <Name> (892)
Bimiralisib (PQR309)

>  <Synonyms> (892)
N/A

>  <Target> (892)
PI3K

>  <Form> (892)
Free Base

>  <CAS> (892)
1225037-39-7

>  <URL> (892)
http://www.selleckchem.com/products/pqr309-bimiralisib.html

$$$$

csChFnd80/01132110082D

 36 40  0  0  0  0  0  0  0  0999 V2000
    3.6373   16.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   14.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   14.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   14.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   16.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   16.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   14.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   14.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   14.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   16.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   16.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746   14.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.6414   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  2  7  1  0  0  0  0
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  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
  4 12  1  0  0  0  0
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 13 14  2  0  0  0  0
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 18 13  1  0  0  0  0
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 21 18  1  0  0  0  0
 15 22  1  0  0  0  0
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 25 26  2  0  0  0  0
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 27 28  2  0  0  0  0
 28 23  1  0  0  0  0
 25 29  1  0  0  0  0
 26 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 30  1  0  0  0  0
 33 36  1  0  0  0  0
M  END
>  <Mol_ID> (893)
893

>  <Formula> (893)
C26H26FN7O2

>  <MolWeight> (893)
487.5287432

>  <Cat> (893)
S8741

>  <Name> (893)
Avitinib (AC0010)

>  <Synonyms> (893)
N/A

>  <Target> (893)
EGFR

>  <Form> (893)
Free Base

>  <CAS> (893)
1557267-42-1

>  <URL> (893)
http://www.selleckchem.com/products/avitinib-ac0010.html

$$$$

csChFnd80/01132110082D

 36 39  0  0  0  0  0  0  0  0999 V2000
    8.4870   14.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
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 17 18  2  0  0  0  0
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 24 25  1  0  0  0  0
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 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 23  1  0  0  0  0
  6 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 33 36  1  0  0  0  0
M  END
>  <Mol_ID> (894)
894

>  <Formula> (894)
C25H25F3N4O4

>  <MolWeight> (894)
502.4856096

>  <Cat> (894)
S8745

>  <Name> (894)
LXH254

>  <Synonyms> (894)
N/A

>  <Target> (894)
Raf

>  <Form> (894)
Free Base

>  <CAS> (894)
1800398-38-2

>  <URL> (894)
http://www.selleckchem.com/products/lxh254.html

$$$$

csChFnd80/01132110082D

 26 30  0  0  0  0  0  0  0  0999 V2000
    4.6273    3.1734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (895)
895

>  <Formula> (895)
C22H18N4

>  <MolWeight> (895)
338.40512

>  <Cat> (895)
S8749

>  <Name> (895)
MBQ-167

>  <Synonyms> (895)
N/A

>  <Target> (895)
Rho

>  <Form> (895)
Free Base

>  <CAS> (895)
2097938-73-1

>  <URL> (895)
http://www.selleckchem.com/products/mbq-167.html

$$$$

csChFnd80/01132110082D

 32 35  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (896)
896

>  <Formula> (896)
C21H25F3N6O2

>  <MolWeight> (896)
450.4574096

>  <Cat> (896)
S8752

>  <Name> (896)
leniolisib(CDZ 173)

>  <Synonyms> (896)
N/A

>  <Target> (896)
PI3K

>  <Form> (896)
Free Base

>  <CAS> (896)
1354690-24-6

>  <URL> (896)
http://www.selleckchem.com/products/leniolisib-cdz-173.html

$$$$

csChFnd80/01132110082D

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M  END
>  <Mol_ID> (897)
897

>  <Formula> (897)
C19H15N3O6S

>  <MolWeight> (897)
413.4039

>  <Cat> (897)
S8754

>  <Name> (897)
Alofanib(RPT835)

>  <Synonyms> (897)
N/A

>  <Target> (897)
FGFR

>  <Form> (897)
Free Base

>  <CAS> (897)
1612888-66-0

>  <URL> (897)
http://www.selleckchem.com/products/alofanib-rpt835.html

$$$$

csChFnd80/01132110082D

 33 36  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (898)
898

>  <Formula> (898)
C24H21BrFN5O2

>  <MolWeight> (898)
510.3582432

>  <Cat> (898)
S8757

>  <Name> (898)
Ripretinib (DCC-2618)

>  <Synonyms> (898)
N/A

>  <Target> (898)
c-Kit

>  <Form> (898)
Free Base

>  <CAS> (898)
1442472-39-0

>  <URL> (898)
http://www.selleckchem.com/products/ripretinib-dcc-2618.html

$$$$

csChFnd80/01132110082D

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M  END
>  <Mol_ID> (899)
899

>  <Formula> (899)
C26H23FN8O

>  <MolWeight> (899)
482.5122232

>  <Cat> (899)
S8764

>  <Name> (899)
IITZ-01

>  <Synonyms> (899)
N/A

>  <Target> (899)
Autophagy

>  <Form> (899)
Free Base

>  <CAS> (899)
1807988-47-1

>  <URL> (899)
http://www.selleckchem.com/products/iitz-01.html

$$$$
S9023 20S-Ginsenoside Rh2.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (900)
900

>  <Formula> (900)
C36H62O8

>  <MolWeight> (900)
622.87268

>  <Cat> (900)
S9023

>  <Name> (900)
20S-Ginsenoside Rh2

>  <Form> (900)
free base

>  <CAS> (900)
78214-33-2

$$$$
S9031 Gambogenic acid.cdx
csChFnd80/01132110082D

 46 50  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (901)
901

>  <Formula> (901)
C38H46O8

>  <MolWeight> (901)
630.76704

>  <Cat> (901)
S9031

>  <Name> (901)
Gambogenic acid

>  <Form> (901)
free base

>  <CAS> (901)
173932-75-7

$$$$
S9071 Nootkatone.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (902)
902

>  <Formula> (902)
C15H22O

>  <MolWeight> (902)
218.33458

>  <Cat> (902)
S9071

>  <Name> (902)
Nootkatone

>  <Form> (902)
free base

>  <CAS> (902)
4674-50-4

$$$$
S9075 Mulberroside A.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (903)
903

>  <Formula> (903)
C26H32O14

>  <MolWeight> (903)
568.52388

>  <Cat> (903)
S9075

>  <Name> (903)
Mulberroside A

>  <Form> (903)
free base

>  <CAS> (903)
102841-42-9

$$$$
S9080 Anhydroicaritin.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (904)
904

>  <Formula> (904)
C21H20O6

>  <MolWeight> (904)
368.3799

>  <Cat> (904)
S9080

>  <Name> (904)
Anhydroicaritin

>  <Form> (904)
free base

>  <CAS> (904)
118525-40-9

$$$$
S9084 Rhoifolin.cdx
csChFnd80/01132110082D

 41 45  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (905)
905

>  <Formula> (905)
C27H30O14

>  <MolWeight> (905)
578.5187

>  <Cat> (905)
S9084

>  <Name> (905)
Rhoifolin

>  <Form> (905)
free base

>  <CAS> (905)
17306-46-6

$$$$
S9092 Norisoboldine.cdx
csChFnd80/01132110082D

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$$$$

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30220-46-3

$$$$
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$$$$
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>  <MolWeight> (909)
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>  <Cat> (909)
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>  <Name> (909)
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>  <Form> (909)
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>  <CAS> (909)
41059-79-4

$$$$
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M  END
>  <Mol_ID> (910)
910

>  <Formula> (910)
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>  <MolWeight> (910)
316.26228

>  <Cat> (910)
S9111

>  <Name> (910)
Isorhamnetin

>  <Form> (910)
free base

>  <CAS> (910)
480-19-3

$$$$
S9112 Kaempferitrin.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (911)
911

>  <Formula> (911)
C27H30O14

>  <MolWeight> (911)
578.5187

>  <Cat> (911)
S9112

>  <Name> (911)
Kaempferitrin

>  <Form> (911)
free base

>  <CAS> (911)
482-38-2

$$$$
S9114 Polyphyllin I.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (912)
912

>  <Formula> (912)
C44H70O16

>  <MolWeight> (912)
855.017

>  <Cat> (912)
S9114

>  <Name> (912)
Polyphyllin I

>  <Form> (912)
free base

>  <CAS> (912)
50773-41-6

$$$$
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csChFnd80/01132110082D

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>  <Mol_ID> (913)
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5273-86-9

$$$$
S9120 Scutellarein.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (914)
914

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>  <MolWeight> (914)
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>  <Cat> (914)
S9120

>  <Name> (914)
Scutellarein

>  <CAS> (914)
529-53-3

$$$$
S9127 Carnosol.cdx
csChFnd80/01132110082D

 25 28  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (915)
915

>  <Formula> (915)
C20H26O4

>  <MolWeight> (915)
330.41804

>  <Cat> (915)
S9127

>  <Name> (915)
Carnosol

>  <Form> (915)
free base

>  <CAS> (915)
5957-80-2

$$$$
S9141 Berbamine.cdx
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (916)
916

>  <Formula> (916)
C37H40N2O6

>  <MolWeight> (916)
608.7233

>  <Cat> (916)
S9141

>  <Name> (916)
Berbamine

>  <Form> (916)
free base

>  <CAS> (916)
478-61-5

$$$$
S9152 Epiberberine.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (917)
917

>  <Formula> (917)
C20H18NO4+

>  <MolWeight> (917)
336.36122

>  <Cat> (917)
S9152

>  <Name> (917)
Epiberberine

>  <Form> (917)
free base

>  <CAS> (917)
1816598

$$$$
S9159 Momordin Ic.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (918)
918

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>  <MolWeight> (918)
764.93906

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S9159

>  <Name> (918)
Momordin Ic

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free base

>  <CAS> (918)
96990-18-0

$$$$
S9162 Rubimaillin.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (919)
919

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C17H16O4

>  <MolWeight> (919)
284.30654

>  <Cat> (919)
S9162

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Rubimaillin

>  <CAS> (919)
55481-88-4

$$$$
S9172 Phellodendrine.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (920)
920

>  <Formula> (920)
C20H24NO4+

>  <MolWeight> (920)
342.40886

>  <Cat> (920)
S9172

>  <Name> (920)
Phellodendrine

>  <Form> (920)
free base

>  <CAS> (920)
6873-13-8

$$$$
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csChFnd80/01132110082D

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M  END
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921

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C34H44O19

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>  <Cat> (921)
S9184

>  <Name> (921)
Forsythoside B

>  <Form> (921)
free base

>  <CAS> (921)
81525-13-5

$$$$
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csChFnd80/01132110082D

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M  END
>  <Mol_ID> (922)
922

>  <Formula> (922)
C27H30O15

>  <MolWeight> (922)
594.5181

>  <Cat> (922)
S9190

>  <Name> (922)
Oroxin B

>  <Form> (922)
free base

>  <CAS> (922)
114482-86-9

$$$$

csChFnd80/01132110082D

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M  END
>  <Mol_ID> (923)
923

>  <Formula> (923)
C16H11N3O2

>  <MolWeight> (923)
277.27744

>  <Cat> (923)
S2009

>  <Name> (923)
Indirubin-3'-monoxime

>  <Synonyms> (923)
Indirubin-3'-oxime

>  <Target> (923)
CDK

>  <Form> (923)
Free Base

>  <CAS> (923)
160807-49-8

>  <URL> (923)
http://www.selleck.cn/products/indirubin-3-monoxime.html

$$$$

csChFnd80/01132110082D

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M  END
>  <Mol_ID> (924)
924

>  <Formula> (924)
C20H20N4O3S

>  <MolWeight> (924)
396.4628

>  <Cat> (924)
S2039

>  <Name> (924)
IRAK inhibitor 6

>  <Synonyms> (924)
N/A

>  <Target> (924)
IL Receptor

>  <Form> (924)
Free Base

>  <CAS> (924)
1042672-97-8

>  <URL> (924)
http://www.selleck.cn/products/irak-inhibitor-6.html

$$$$
S9230 Vaccarin.cdx
csChFnd80/01132110082D

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53452-16-7

$$$$
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csChFnd80/01132110082D

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486-21-5

$$$$
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csChFnd80/01132110082D

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>  <Cat> (927)
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Narirutin

>  <Form> (927)
free base

>  <CAS> (927)
14259-46-2

$$$$
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csChFnd80/01132110082D

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928

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>  <MolWeight> (928)
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>  <Cat> (928)
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>  <Name> (928)
Isoguanosine

>  <Form> (928)
free base

>  <CAS> (928)
1818-71-9

$$$$

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M  END
>  <Mol_ID> (929)
929

>  <Formula> (929)
C19H21N3O2S

>  <MolWeight> (929)
355.45394

>  <Cat> (929)
S2070

>  <Name> (929)
ISCK03

>  <Synonyms> (929)
N-(4-imidazol-1-yl phenyl)sulfonamide

>  <Target> (929)
c-Kit

>  <Form> (929)
Free Base

>  <CAS> (929)
945526-43-2

>  <URL> (929)
http://www.selleck.cn/products/isck03.html

$$$$
S9314 Atractylenolide II.cdx
csChFnd80/01132110082D

 19 21  0  0  0  0  0  0  0  0999 V2000
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 14  3  1  0  0  0  0
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 10  7  1  0  0  0  0
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 16 10  1  0  0  0  0
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M  END
>  <Mol_ID> (930)
930

>  <Formula> (930)
C15H20O2

>  <MolWeight> (930)
232.3181

>  <Cat> (930)
S9314

>  <Name> (930)
Atractylenolide II

>  <Form> (930)
free base

>  <CAS> (930)
73069-14-4

$$$$
S9315 Praeruptorin A.cdx
csChFnd80/01132110082D

 28 30  0  0  0  0  0  0  0  0999 V2000
    4.8789    2.8285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10 14  2  0  0  0  0
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 26 28  1  0  0  0  0
M  END
>  <Mol_ID> (931)
931

>  <Formula> (931)
C21H22O7

>  <MolWeight> (931)
386.39518

>  <Cat> (931)
S9315

>  <Name> (931)
Praeruptorin A

>  <Form> (931)
free base

>  <CAS> (931)
73069-25-7

$$$$
S5548 7-Hydroxy-4-chromone.cdx
csChFnd80/01132110082D

 12 13  0  0  0  0  0  0  0  0999 V2000
    3.6428    2.1032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6391    0.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (932)
932

>  <Formula> (932)
C9H6O3

>  <MolWeight> (932)
162.14214

>  <Cat> (932)
S5548

>  <Name> (932)
7-Hydroxy-4-chromone

>  <Target> (932)
Src

>  <Form> (932)
free base

>  <CAS> (932)
59887-89-7

>  <URL> (932)
http://selleckchem.com/products/.html

$$$$
S5617 Myristic Acid.cdx
csChFnd80/01132110082D

 16 15  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (933)
933

>  <Formula> (933)
C14H28O2

>  <MolWeight> (933)
228.37092

>  <Cat> (933)
S5617

>  <Name> (933)
Myristic Acid

>  <Form> (933)
free base

>  <CAS> (933)
544-63-8

$$$$
S9041 Corosolic acid.cdx
csChFnd80/01132110082D

 37 41  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (934)
934

>  <Formula> (934)
C30H48O4

>  <MolWeight> (934)
472.69972

>  <Cat> (934)
S9041

>  <Name> (934)
Corosolic acid

>  <Form> (934)
free base

>  <CAS> (934)
4547-24-4

$$$$
S9042 Wedelolactone.cdx
csChFnd80/01132110082D

 23 26  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (935)
935

>  <Formula> (935)
C16H10O7

>  <MolWeight> (935)
314.2464

>  <Cat> (935)
S9042

>  <Name> (935)
Wedelolactone

>  <Form> (935)
free base

>  <CAS> (935)
524-12-9

$$$$
S9022 20S-Ginsenoside Rg3.cdx
csChFnd80/01132110082D

 59 64  0  0  0  0  0  0  0  0999 V2000
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 19  9  1  0  0  0  0
 23  9  1  0  0  0  0
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M  END
>  <Mol_ID> (936)
936

>  <Formula> (936)
C42H72O13

>  <MolWeight> (936)
785.01328

>  <Cat> (936)
S9022

>  <Name> (936)
20S-Ginsenoside Rg3

>  <Form> (936)
free base

>  <CAS> (936)
14197-60-5

$$$$
S9359 Anthraquinone-2-carboxylic Acid.cdx
csChFnd80/01132110082D

 19 21  0  0  0  0  0  0  0  0999 V2000
    4.8412    3.4809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8567    2.1041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6508    4.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6467    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (937)
937

>  <Formula> (937)
C15H8O4

>  <MolWeight> (937)
252.22162

>  <Cat> (937)
S9359

>  <Name> (937)
Anthraquinone-2-carboxylic Acid

>  <Form> (937)
free base

>  <CAS> (937)
117-78-2

$$$$
S9376 Benzylacetone.cdx
csChFnd80/01132110082D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.4385    2.0857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  8 10  1  0  0  0  0
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M  END
>  <Mol_ID> (938)
938

>  <Formula> (938)
C10H12O

>  <MolWeight> (938)
148.20168

>  <Cat> (938)
S9376

>  <Name> (938)
Benzylacetone

>  <Form> (938)
free base

>  <CAS> (938)
2550-26-7

$$$$
S5241 Lapatinib ditosylate monohydrate.cdx
csChFnd80/01132110082D

 63 66  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (939)
939

>  <Formula> (939)
C43H44ClFN4O11S3

>  <MolWeight> (939)
943.4760632

>  <Cat> (939)
S5241

>  <Name> (939)
Lapatinib ditosylate monohydrate

>  <Synonyms> (939)
Tykerb Ditosylate

>  <Target> (939)
Others

>  <Form> (939)
ditosylate monohydrate

>  <CAS> (939)
388082-78-8

>  <URL> (939)
http://selleckchem.com/products/.html

$$$$
S5254 Dasatinib hydrochloride.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (940)
940

>  <Formula> (940)
C22H27Cl2N7O2S

>  <MolWeight> (940)
524.46648

>  <Cat> (940)
S5254

>  <Name> (940)
Dasatinib hydrochloride

>  <Synonyms> (940)
BMS 354825 hydrochloride

>  <Target> (940)
Abl/Src

>  <Form> (940)
hydrochloride 

>  <CAS> (940)
854001-07-3

>  <URL> (940)
http://selleckchem.com/products/.html

$$$$
S5716 Abemaciclib.cdx
csChFnd80/01132110082D

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>  <Mol_ID> (941)
941

>  <Formula> (941)
C27H32F2N8

>  <MolWeight> (941)
506.5933864

>  <Cat> (941)
S5716

>  <Name> (941)
Abemaciclib

>  <Synonyms> (941)
LY2835219

>  <Target> (941)
CDK

>  <Form> (941)
free base

>  <CAS> (941)
1231929-97-7 

>  <URL> (941)
http://selleckchem.com/products/abemaciclib.html

$$$$
S5667 Fruquintinib.cdx
csChFnd80/01132110082D

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  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  5  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  2  0  0  0  0
  6  4  2  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
  3 10  1  0  0  0  0
  2 13  1  0  0  0  0
 12 14  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 16 25  2  0  0  0  0
 20 25  1  0  0  0  0
 26 27  1  0  0  0  0
 23 26  1  0  0  0  0
 28 29  1  0  0  0  0
 22 28  1  0  0  0  0
 15 19  1  0  0  0  0
  8 15  1  0  0  0  0
M  END
>  <Mol_ID> (942)
942

>  <Formula> (942)
C21H19N3O5

>  <MolWeight> (942)
393.39266

>  <Cat> (942)
S5667

>  <Name> (942)
Fruquintinib

>  <Target> (942)
VEGFRs

>  <CAS> (942)
1194506-26-7

>  <URL> (942)
https://www.selleckchem.com/products/fruquintinib.html

$$$$

csChFnd80/01132110082D

 42 44  0  0  0  0  0  0  0  0999 V2000
    2.2264    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2264    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4388    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6513    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6513    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4388    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4388    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8637    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0761    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5714    7.1229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1388    8.4544    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7388    8.4544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3062    7.1229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8020    9.4948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.2886    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.7134    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.9259    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7134    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9259    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1383    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    7.0761    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8637    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2886    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3465    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9589    9.5831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9800    5.9375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3800    5.9375    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   15.3800    7.3375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3800    4.5375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7800    5.9375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  7 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  7  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 13  1  0  0  0  0
  9 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22  9  1  0  0  0  0
 21 23  1  0  0  0  0
 18 24  1  0  0  0  0
 24 25  1  0  0  0  0
 20 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 23 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  2  0  0  0  0
 33 35  2  0  0  0  0
 30 36  1  0  0  0  0
 11 37  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 39 41  2  0  0  0  0
 39 42  1  0  0  0  0
M  END
>  <Mol_ID> (943)
943

>  <Formula> (943)
C29H37N7O5S

>  <MolWeight> (943)
595.71298

>  <Cat> (943)
S5078

>  <Name> (943)
Osimertinib mesylate

>  <Synonyms> (943)
AZD9291 mesylate

>  <Target> (943)
EGFR

>  <Form> (943)
mesylate

>  <CAS> (943)
1421373-66-1

>  <URL> (943)
http://www.selleckchem.com/products/osimertinib-mesylate.html

$$$$

csChFnd80/01132110082D

 27 30  0  0  0  0  0  0  0  0999 V2000
    2.2159    1.6834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9369    2.2529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0695    0.2910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4284    2.3832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6407    1.6832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6409    4.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4284    3.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1848    4.2158    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8534    3.7832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8534    2.3832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1848    1.9505    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0077    3.0831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4077    3.0831    0.0000 S   0  0  3  0  0  0  0  0  0  0  0  0
   10.1078    4.2954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1077    1.8706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5077    1.8706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2077    0.6579    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.6077    0.6579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3077    1.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6078    3.0829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2078    3.0829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5078    4.2954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3080    4.2952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7080    4.2952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6160    5.5426    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
 10 11  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 10  1  0  0  0  0
  6  7  2  0  0  0  0
 14 15  1  0  0  0  0
  7 12  1  0  0  0  0
 15 16  2  0  0  0  0
  1  2  1  0  0  0  0
 15 17  1  0  0  0  0
 11  8  1  0  0  0  0
 17 18  1  0  0  0  0
  3  4  1  0  0  0  0
 18 19  2  0  0  0  0
  8  9  2  0  0  0  0
 19 20  1  0  0  0  0
  9  6  1  0  0  0  0
 20 21  2  0  0  0  0
 11 12  2  0  0  0  0
 21 22  1  0  0  0  0
  4  5  2  0  0  0  0
 22 23  2  0  0  0  0
 23 18  1  0  0  0  0
  5  1  1  0  0  0  0
 23 24  1  0  0  0  0
  2  3  2  0  0  0  0
 22 25  1  0  0  0  0
  1  6  1  0  0  0  0
 25 26  1  0  0  0  0
 10 27  1  0  0  0  0
M  END
>  <Mol_ID> (944)
944

>  <Formula> (944)
C19H17N4NaO2S

>  <MolWeight> (944)
388.41865

>  <Cat> (944)
S5502

>  <Name> (944)
Ilaprazole sodium

>  <Synonyms> (944)
IY-81149 sodium

>  <Target> (944)
Proton Pump

>  <Form> (944)
Sodium Salt

>  <CAS> (944)
172152-50-0

>  <URL> (944)
http://www.selleckchem.com/products/iiaprazole-sodium.html

$$$$

csChFnd80/01132110082D

 21 21  0  0  0  0  0  0  0  0999 V2000
    4.2000    3.6373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.4249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5000    4.8497    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.4105    6.4294    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  2  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  0  0  0  0
 15 19  2  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (945)
945

>  <Formula> (945)
C16H21Cl2N3

>  <MolWeight> (945)
326.26404

>  <Cat> (945)
S5670

>  <Name> (945)
Chloropyramine hydrochloride

>  <Synonyms> (945)
Halopyramine hydrochloride

>  <Target> (945)
Histamine Receptor

>  <Form> (945)
hydrochloride

>  <CAS> (945)
6170-42-9

>  <URL> (945)
http://www.selleckchem.com/products/chloropyramine-hydrochloride.html

$$$$

csChFnd80/01132110082D

 28 31  0  0  0  0  0  0  0  0999 V2000
    1.4136    0.5741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2724    1.9670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4081    2.7858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6849    2.2116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8261    0.8187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6905    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.5392    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8166    3.0274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8219    4.4274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1549    4.8552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9736    3.7170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1466    2.5899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3688    3.7170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0652    4.9234    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.4659    4.9234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0674    2.5069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1614    3.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5613    3.6947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2658    4.9020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5704    6.1196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1704    6.1249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6610    4.9020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3597    3.6919    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   17.4496    2.4684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7450    1.2586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3450    1.2638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  2  7  1  0  0  0  0
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  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12  8  1  0  0  0  0
 13 11  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 13 16  2  0  0  0  0
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 21 15  1  0  0  0  0
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 23 24  1  0  0  0  0
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 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 23  1  0  0  0  0
M  END
>  <Mol_ID> (946)
946

>  <Formula> (946)
C22H21ClN2O3

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638156-11-3

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N/A

>  <Target> (947)
VEGFR

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Free Base

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453562-69-1

>  <URL> (947)
http://www.selleckchem.com/products/motesanib-amg-706.html

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>  <Target> (948)
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173529-10-7

>  <URL> (948)
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acalisib (GS-9820)

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PI3K

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870281-34-8

>  <URL> (949)
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   10.1091    7.6203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10  5  1  0  0  0  0
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 25 26  1  0  0  0  0
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 27 28  1  0  0  0  0
 28 23  1  0  0  0  0
 16 29  1  0  0  0  0
M  END
>  <Mol_ID> (951)
951

>  <Formula> (951)
C24H24N4O

>  <MolWeight> (951)
384.47356

>  <Cat> (951)
S8775

>  <Name> (951)
HS-1371

>  <Synonyms> (951)
N/A

>  <Target> (951)
Serine/threonin kina

>  <Form> (951)
Free Base

>  <CAS> (951)
2158197-70-5

>  <URL> (951)
http://www.selleckchem.com/products/hs-1371.html

$$$$

csChFnd80/01132110082D

 32 35  0  0  0  0  0  0  0  0999 V2000
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  1  7  1  0  0  0  0
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 25 19  1  0  0  0  0
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 29 30  2  0  0  0  0
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 31 32  2  0  0  0  0
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M  END
>  <Mol_ID> (952)
952

>  <Formula> (952)
C25H27N5O2

>  <MolWeight> (952)
429.51418

>  <Cat> (952)
S8777

>  <Name> (952)
Evobrutinib

>  <Synonyms> (952)
M-2951, MSC-2364447C

>  <Target> (952)
BTK

>  <Form> (952)
Free Base

>  <CAS> (952)
1415823-73-2

>  <URL> (952)
http://www.selleckchem.com/products/evobrutinib.html

$$$$

csChFnd80/01132110082D

 33 35  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (953)
953

>  <Formula> (953)
C22H21F3N6O2

>  <MolWeight> (953)
458.4363496

>  <Cat> (953)
S8801

>  <Name> (953)
CC-90003

>  <Synonyms> (953)
N/A

>  <Target> (953)
ERK

>  <Form> (953)
Free Base

>  <CAS> (953)
1621999-82-3

>  <URL> (953)
http://www.selleckchem.com/products/cc-90003.html

$$$$

csChFnd80/01132110082D

 33 37  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (954)
954

>  <Formula> (954)
C27H19ClN2O3

>  <MolWeight> (954)
454.90436

>  <Cat> (954)
S8803

>  <Name> (954)
MK-3903

>  <Synonyms> (954)
N/A

>  <Target> (954)
AMPK

>  <Form> (954)
Free Base

>  <CAS> (954)
1219737-12-8

>  <URL> (954)
http://www.selleckchem.com/products/mk-3903.html

$$$$

csChFnd80/01132110082D

 44 48  0  0  0  0  0  0  0  0999 V2000
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    3.6373    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   11.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4871    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0621    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6994    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1243    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3368    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1243    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1243    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5491    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5491    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  4  9  2  0  0  0  0
  9 10  1  0  0  0  0
  1 10  1  0  0  0  0
  3 11  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 12 17  2  0  0  0  0
 18 19  1  0  0  0  0
 14 18  1  0  0  0  0
 15 20  1  0  0  0  0
  1 12  1  0  0  0  0
  7 21  1  0  0  0  0
  5 22  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 24 29  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 31 36  1  0  0  0  0
 36 37  1  6  0  0  0
 35 38  1  1  0  0  0
 34 39  1  6  0  0  0
 33 40  1  6  0  0  0
 32 30  1  1  0  0  0
 26 30  1  6  0  0  0
 41 42  1  0  0  0  0
 29 41  1  1  0  0  0
 28 43  1  6  0  0  0
 27 44  1  1  0  0  0
 23 25  1  0  0  0  0
  2 23  1  0  0  0  0
M  END
>  <Mol_ID> (955)
955

>  <Formula> (955)
C28H32O16

>  <MolWeight> (955)
624.54408

>  <Cat> (955)
S9455

>  <Name> (955)
Isorhamnetin 3-O-neohesperoside

>  <Synonyms> (955)
N/A

>  <Target> (955)
Others

>  <Form> (955)
Free Base

>  <CAS> (955)
55033-90-4

>  <URL> (955)
http://www.selleckchem.com/products/isorhamnetin-3-o-neohesperoside.html

$$$$

csChFnd80/01132110082D

 38 42  0  0  0  0  0  0  0  0999 V2000
    7.3952    4.1882    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1465    3.4678    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3952    5.5809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6974    3.4678    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9460    4.1882    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5957    6.3009    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6974    2.0752    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8443    5.5809    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1465    2.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5957    7.6936    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5957    3.4678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1465    6.3009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9460    5.5809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9460    1.3550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4489    1.3550    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8443    4.1882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0448    6.3009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8443    8.4140    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.0448    7.8455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4489    4.1882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3470    2.8993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1465    4.8126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6974    4.9085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7889    4.9713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2484    2.0752    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3952    8.4140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2484    3.4678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5715    0.1519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0682    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8443    9.8066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6974    0.6826    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5957    4.9085    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9460    2.7956    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6463    8.9823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1117    0.1519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7196    3.5730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0345    5.6104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 11  1  1  0  0  0  0
  1 21  1  6  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  5  2  1  0  0  0  0
  9  2  1  0  0  0  0
  2 22  1  1  0  0  0
  6  3  1  0  0  0  0
 12  3  2  0  0  0  0
  5  4  1  0  0  0  0
 20  4  1  0  0  0  0
  4 23  1  1  0  0  0
  7  4  1  0  0  0  0
 13  5  1  0  0  0  0
  5 33  1  6  0  0  0
 10  6  1  0  0  0  0
  8  6  1  0  0  0  0
  6 32  1  1  0  0  0
 14  7  1  0  0  0  0
 15  7  1  0  0  0  0
  7 31  1  6  0  0  0
 16  8  1  0  0  0  0
 17  8  1  0  0  0  0
  8 24  1  1  0  0  0
 14  9  1  0  0  0  0
 18 10  1  0  0  0  0
 10 26  1  1  0  0  0
 10 35  1  6  0  0  0
 16 11  1  0  0  0  0
 13 12  1  0  0  0  0
 25 15  1  0  0  0  0
 15 28  1  6  0  0  0
 15 29  1  1  0  0  0
 19 17  1  0  0  0  0
 18 30  1  6  0  0  0
 19 18  1  0  0  0  0
 27 20  1  0  0  0  0
 27 25  1  0  0  0  0
 25 34  1  1  0  0  0
 36 28  1  0  0  0  0
 24 37  2  0  0  0  0
 24 38  1  0  0  0  0
M  END
>  <Mol_ID> (956)
956

>  <Formula> (956)
C30H48O5

>  <MolWeight> (956)
488.69912

>  <Cat> (956)
S9514

>  <Name> (956)
Rotundic acid

>  <Synonyms> (956)
Rutundic acid

>  <Target> (956)
Others

>  <Form> (956)
Free Base

>  <CAS> (956)
20137-37-5

>  <URL> (956)
http://www.selleckchem.com/products/rotundic-acid.html

$$$$

csChFnd80/01132110082D

 22 24  0  0  0  0  0  0  0  0999 V2000
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    1.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2125    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    0.0001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0001    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    3.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.3002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    5.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    6.3003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  2  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  6  0  0  0
  7 10  1  0  0  0  0
  8 15  1  0  0  0  0
  8 12  1  0  0  0  0
 12 16  1  0  0  0  0
 14 17  2  0  0  0  0
 14 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (957)
957

>  <Formula> (957)
C17H16O5

>  <MolWeight> (957)
300.30594

>  <Cat> (957)
S9552

>  <Name> (957)
Farrerol

>  <Synonyms> (957)
N/A

>  <Target> (957)
Others

>  <Form> (957)
Free Base

>  <CAS> (957)
24211-30-1

>  <URL> (957)
http://www.selleckchem.com/products/farrerol.html

$$$$

csChFnd80/01132110082D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <Mol_ID> (958)
958

>  <Formula> (958)
C10H10O2

>  <MolWeight> (958)
162.1852

>  <Cat> (958)
S6221

>  <Name> (958)
Methyl cinnamate

>  <Synonyms> (958)
N/A

>  <Target> (958)
Others

>  <Form> (958)
free base

>  <CAS> (958)
103-26-4

>  <URL> (958)
http://www.selleck.cn/products/methyl-cinnamate.html

$$$$

csChFnd80/01132110082D

 12 13  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    2.5326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
M  END
>  <Mol_ID> (959)
959

>  <Formula> (959)
C7H9N5

>  <MolWeight> (959)
163.17986

>  <Cat> (959)
S6088

>  <Name> (959)
6-(Dimethylamino)purine

>  <Synonyms> (959)
N,N-Dimethyladenine

>  <Target> (959)
Serine/threonin kina

>  <Form> (959)
free base

>  <CAS> (959)
938-55-6

>  <URL> (959)
http://www.selleck.cn/products/6-dimethylamino-purine.html

$$$$

csChFnd80/01132110082D

 13 13  0  0  0  0  0  0  0  0999 V2000
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (960)
960

>  <Formula> (960)
C9H10O4

>  <MolWeight> (960)
182.1733

>  <Cat> (960)
S6338

>  <Name> (960)
3,4-Dihydroxyhydrocinnamic acid

>  <Synonyms> (960)
Dihydrocaffeic acid

>  <Target> (960)
Others

>  <Form> (960)
free base

>  <CAS> (960)
1078-61-1

>  <URL> (960)
http://www.selleck.cn/products/3-4-dihydroxyhydrocinnamic-acid.html

$$$$

csChFnd80/01132110082D

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961

>  <Formula> (961)
C25H23FN8O2S2

>  <MolWeight> (961)
550.6309232

>  <Cat> (961)
S7564

>  <Name> (961)
SAR125844

>  <Synonyms> (961)
N/A

>  <Target> (961)
c-Met

>  <Form> (961)
free base

>  <CAS> (961)
1116743-46-4

>  <URL> (961)
http://www.selleck.cn/products/sar125844.html

$$$$

csChFnd80/01132110082D

 22 24  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (962)
962

>  <Formula> (962)
C14H21N5O2S

>  <MolWeight> (962)
323.41384

>  <Cat> (962)
S8765

>  <Name> (962)
PF-04965842

>  <Synonyms> (962)
N/A

>  <Target> (962)
JAK

>  <Form> (962)
free base

>  <CAS> (962)
1622902-68-4

>  <URL> (962)
http://www.selleck.cn/products/pf-04965842.html

$$$$

csChFnd80/01132110082D

 35 38  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (963)
963

>  <Formula> (963)
C24H26FN7O3

>  <MolWeight> (963)
479.5067432

>  <Cat> (963)
S8780

>  <Name> (963)
AZD3229

>  <Synonyms> (963)
N/A

>  <Target> (963)
c-Kit

>  <Form> (963)
free base

>  <CAS> (963)
2248003-60-1

>  <URL> (963)
http://www.selleck.cn/products/azd3229.html

$$$$

csChFnd80/01132110082D

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Autophagy

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free base

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1462249-75-7

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http://www.selleck.cn/products/pfk158.html

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SPHINX31

>  <Synonyms> (965)
N/A

>  <Target> (965)
Serine/threonin kina

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free base

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1818389-84-2

>  <URL> (965)
http://www.selleck.cn/products/sphinx31.html

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966

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Chelerythrine Chloride

>  <Synonyms> (966)
N/A

>  <Target> (966)
PKC

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Chloride

>  <CAS> (966)
3895-92-9

>  <URL> (966)
http://www.selleck.cn/products/Chelerythrine-chloride.html

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>  <Formula> (967)
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>  <Synonyms> (967)
N/A

>  <Target> (967)
FGFR

>  <Form> (967)
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872511-34-7

>  <URL> (967)
http://www.selleck.cn/products/bgj398-nvp-bgj398.html

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>  <Synonyms> (972)
Isoevodiamine

>  <Target> (972)
NF-¦ÊB

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Free Base

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518-17-2

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http://www.selleck.cn/products/Evodiamine(Isoevodiamine).html

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973

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C23H21N5O3

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415.44454

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S2780

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I-BET151 (GSK1210151A)

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N/A

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Epigenetic Reader Do

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Free Base

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1300031-49-5

>  <URL> (973)
http://www.selleck.cn/products/i-bet151-gsk1210151a.html

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974

>  <Formula> (974)
C7H9ClN2

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156.61276

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S4956

>  <Name> (974)
Benzamidine HCl

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N/A

>  <Target> (974)
Serine/threonin kina

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HCl

>  <CAS> (974)
1670-14-0

>  <URL> (974)
http://www.selleck.cn/products/benzamidine-hcl.html

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975

>  <Formula> (975)
C23H26N6O2

>  <MolWeight> (975)
418.49154

>  <Cat> (975)
S6414

>  <Name> (975)
Apilimod

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STA-5326

>  <Target> (975)
PI3K

>  <Form> (975)
Free Base

>  <CAS> (975)
541550-19-0

>  <URL> (975)
http://www.selleck.cn/products/apilimod.html

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>  <MolWeight> (976)
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>  <Cat> (976)
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N/A

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S1P Receptor

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Free Base

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947303-87-9

>  <URL> (976)
http://www.selleck.cn/products/pf429242.html

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M  END
>  <Mol_ID> (977)
977

>  <Formula> (977)
C23H19NO3

>  <MolWeight> (977)
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>  <Cat> (977)
S6424

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TAS-301

>  <Synonyms> (977)
N/A

>  <Target> (977)
Others

>  <Form> (977)
Free Base

>  <CAS> (977)
193620-69-8

>  <URL> (977)
http://www.selleck.cn/products/tas-301.html

$$$$

csChFnd80/01132110082D

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>  <Mol_ID> (978)
978

>  <Formula> (978)
C18H12CrN3O6

>  <MolWeight> (978)
418.30048

>  <Cat> (978)
S6443

>  <Name> (978)
Chromium picolinate

>  <Synonyms> (978)
N/A

>  <Target> (978)
Others

>  <Form> (978)
Free Base

>  <CAS> (978)
14639-25-9

>  <URL> (978)
http://www.selleck.cn/products/chromium-picolinate.html

$$$$

csChFnd80/01132110082D

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979

>  <Formula> (979)
C29H39ClN7O2P

>  <MolWeight> (979)
584.092421

>  <Cat> (979)
S8229

>  <Name> (979)
Brigatinib (AP26113)

>  <Synonyms> (979)
N/A

>  <Target> (979)
ALK

>  <Form> (979)
Free Base

>  <CAS> (979)
1197953-54-0

>  <URL> (979)
http://www.selleck.cn/products/brigatinib-ap26113.html

$$$$

csChFnd80/01132110082D

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>  <Mol_ID> (980)
980

>  <Formula> (980)
C19H18N4O3

>  <MolWeight> (980)
350.37122

>  <Cat> (980)
S8684

>  <Name> (980)
Selective JAK3 inhibitor 1

>  <Synonyms> (980)
N/A

>  <Target> (980)
JAK

>  <Form> (980)
Free Base

>  <CAS> (980)
1443235-95-7

>  <URL> (980)
http://www.selleck.cn/products/selective-jak3-inhibitor-1.html

$$$$

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M  END
>  <Mol_ID> (981)
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>  <Formula> (981)
C23H20FN7O

>  <MolWeight> (981)
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>  <Cat> (981)
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>  <Name> (981)
Selective PI3K¦Ä Inhibitor 1 (compound 7n)

>  <Synonyms> (981)
N/A

>  <Target> (981)
PI3K

>  <Form> (981)
Free Base

>  <CAS> (981)
2088525-31-7

>  <URL> (981)
http://www.selleck.cn/products/selective-pi3k-inhibitor-1.html

$$$$

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M  END
>  <Mol_ID> (982)
982

>  <Formula> (982)
C37H41N9O3S

>  <MolWeight> (982)
691.84494

>  <Cat> (982)
S8701

>  <Name> (982)
MK-8353 (SCH900353)

>  <Synonyms> (982)
N/A

>  <Target> (982)
ERK

>  <Form> (982)
Free Base

>  <CAS> (982)
1184173-73-6

>  <URL> (982)
http://www.selleck.cn/products/mk-8353-sch900353.html

$$$$

csChFnd80/01132110082D

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>  <Mol_ID> (983)
983

>  <Formula> (983)
C19H16N4O3

>  <MolWeight> (983)
348.35534

>  <Cat> (983)
S8753

>  <Name> (983)
INCB054329£¨INCB-054329,INCB-54329£©

>  <Synonyms> (983)
N/A

>  <Target> (983)
Epigenetic Reader Do

>  <Form> (983)
Free Base

>  <CAS> (983)
1628607-64-6

>  <URL> (983)
http://www.selleck.cn/products/incb054329.html

$$$$

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>  <Formula> (984)
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>  <Synonyms> (984)
N/A

>  <Target> (984)
Trk receptor

>  <Form> (984)
Free Base

>  <CAS> (984)
2095616-82-1

>  <URL> (984)
http://www.selleck.cn/products/ch7057288.html

$$$$

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 31 32  1  0  0  0  0
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 33 28  1  0  0  0  0
 11 34  2  0  0  0  0
 11 35  1  0  0  0  0
M  END
>  <Mol_ID> (985)
985

>  <Formula> (985)
C27H29N5O3

>  <MolWeight> (985)
471.55086

>  <Cat> (985)
S8791

>  <Name> (985)
Zanubrutinib (BGB-3111)

>  <Synonyms> (985)
N/A

>  <Target> (985)
BTK

>  <Form> (985)
Free Base

>  <CAS> (985)
1691249-45-2

>  <URL> (985)
http://www.selleck.cn/products/zanubrutini-bgb-3111.html

$$$$

csChFnd80/01132110082D

 32 36  0  0  0  0  0  0  0  0999 V2000
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  8  2  0  0  0  0
 11 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 12  1  0  0  0  0
 14 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 17  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  6  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 27  1  0  0  0  0
 26 30  1  0  0  0  0
 26 31  1  0  0  0  0
 26 32  1  0  0  0  0
M  END
>  <Mol_ID> (986)
986

>  <Formula> (986)
C22H16F4N4OS

>  <MolWeight> (986)
460.4472528

>  <Cat> (986)
S8793

>  <Name> (986)
ULK-101

>  <Synonyms> (986)
N/A

>  <Target> (986)
Autophagy

>  <Form> (986)
Free Base

>  <CAS> (986)
no cas

>  <URL> (986)
http://www.selleck.cn/products/ulk-101.html

$$$$

csChFnd80/01132110082D

 24 26  0  0  0  0  0  0  0  0999 V2000
    5.4213    5.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
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  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  1  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  9  1  0  0  0  0
 12 14  1  0  0  0  0
  3 15  1  0  0  0  0
 15 16  1  0  0  0  0
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 17 18  2  0  0  0  0
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 20 23  1  0  0  0  0
 16 24  1  6  0  0  0
M  END
>  <Mol_ID> (987)
987

>  <Formula> (987)
C14H14ClFN8

>  <MolWeight> (987)
348.7659632

>  <Cat> (987)
S2162

>  <Name> (987)
AZD1480

>  <Synonyms> (987)
N/A

>  <Target> (987)
JAK

>  <Form> (987)
free base

>  <CAS> (987)
935666-88-9

>  <URL> (987)
http://www.selleck.cn/products/AZD1480.html

$$$$

csChFnd80/01132110082D

 37 41  0  0  0  0  0  0  0  0999 V2000
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   19.5489    0.8290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.1276    3.2170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5062    3.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8275    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   18.2276    4.2893    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    1.3998    2.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.3164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
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 11 12  1  0  0  0  0
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 13 14  1  0  0  0  0
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 12 15  1  0  0  0  0
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 15 17  1  0  0  0  0
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 18 19  1  0  0  0  0
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 22 17  1  0  0  0  0
 18 23  1  0  0  0  0
 20 24  1  0  0  0  0
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 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
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 30 25  1  0  0  0  0
 27 31  1  0  0  0  0
 31 32  1  0  0  0  0
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 32 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 34  1  0  0  0  0
 21 37  1  0  0  0  0
M  END
>  <Mol_ID> (988)
988

>  <Formula> (988)
C26H21F3N4O4

>  <MolWeight> (988)
510.4645496

>  <Cat> (988)
S6412

>  <Name> (988)
Altiratinib

>  <Synonyms> (988)
DCC-2701

>  <Target> (988)
Trk receptor

>  <Form> (988)
free base

>  <CAS> (988)
1345847-93-9

>  <URL> (988)
http://www.selleck.cn/products/altiratinib.html

$$$$

csChFnd80/01132110082D

 14 15  0  0  0  0  0  0  0  0999 V2000
    2.4268    3.6654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4268    5.0654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7618    3.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
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  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
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  5  7  1  0  0  0  0
  6 11  2  0  0  0  0
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  9 11  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (989)
989

>  <Formula> (989)
C12H12O2

>  <MolWeight> (989)
188.22248

>  <Cat> (989)
S6493

>  <Name> (989)
n-Butylidenephthalide

>  <Synonyms> (989)
N/A

>  <Target> (989)
Others

>  <Form> (989)
free base

>  <CAS> (989)
551-08-6

>  <URL> (989)
http://www.selleck.cn/products/n-butylidenephthalide.html

$$$$

csChFnd80/01132110082D

 13 13  0  0  0  0  0  0  0  0999 V2000
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  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
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  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
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  4 13  1  0  0  0  0
M  END
>  <Mol_ID> (990)
990

>  <Formula> (990)
C8H7BrO3

>  <MolWeight> (990)
231.04338

>  <Cat> (990)
S6495

>  <Name> (990)
6-Bromo-2-hydroxy-3-methoxybenzaldehyde

>  <Synonyms> (990)
N/A

>  <Target> (990)
Others

>  <Form> (990)
free base

>  <CAS> (990)
20035-41-0

>  <URL> (990)
http://www.selleck.cn/products/6-bromo-2-hydroxy-3-methoxybenzaldehyde.html

$$$$

csChFnd80/01132110082D

 30 32  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
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 10  1  2  0  0  0  0
 11  1  1  0  0  0  0
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 15 19  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 21 25  1  0  0  0  0
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 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
 25 30  2  0  0  0  0
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 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
M  END
>  <Mol_ID> (991)
991

>  <Formula> (991)
C24H38N2O4

>  <MolWeight> (991)
418.56952

>  <Cat> (991)
S6496

>  <Name> (991)
Genz-123346 free base

>  <Synonyms> (991)
N/A

>  <Target> (991)
Others

>  <Form> (991)
free base

>  <CAS> (991)
491833-30-8

>  <URL> (991)
http://www.selleck.cn/products/genz-123346-free-base.html

$$$$

csChFnd80/01132110082D

 18 19  0  0  0  0  0  0  0  0999 V2000
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  1 15  1  0  0  0  0
  1 18  1  0  0  0  0
  2  6  1  0  0  0  0
  2  9  1  0  0  0  0
  3 17  2  0  0  0  0
  4 18  2  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  7 16  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
  8 14  1  0  0  0  0
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 10 12  1  0  0  0  0
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 14 15  2  0  0  0  0
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M  END
>  <Mol_ID> (992)
992

>  <Formula> (992)
C13H13NO3S

>  <MolWeight> (992)
263.31222

>  <Cat> (992)
S6497

>  <Name> (992)
SMI-16a

>  <Synonyms> (992)
N/A

>  <Target> (992)
Pim

>  <Form> (992)
free base

>  <CAS> (992)
587852-28-6

>  <URL> (992)
http://www.selleck.cn/products/smi-16a.html

$$$$

csChFnd80/01132110082D

 28 30  0  0  0  0  0  0  0  0999 V2000
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  2 23  1  0  0  0  0
  3 23  1  0  0  0  0
  4  9  1  0  0  0  0
  4 25  1  0  0  0  0
  5 15  2  0  0  0  0
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  7 11  1  0  0  0  0
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 24 25  1  0  0  0  0
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M  END
>  <Mol_ID> (993)
993

>  <Formula> (993)
C19H14F3N3O3

>  <MolWeight> (993)
389.3279696

>  <Cat> (993)
S6498

>  <Name> (993)
T56-LIMKi

>  <Synonyms> (993)
N/A

>  <Target> (993)
Others

>  <Form> (993)
free base

>  <CAS> (993)
924473-59-6

>  <URL> (993)
http://www.selleck.cn/products/t56-limki.html

$$$$

csChFnd80/01132110082D

 21 23  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (994)
994

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free base

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1811510-56-1

>  <URL> (994)
http://www.selleck.cn/products/pf-6260933.html

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N/A

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Src

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S6501

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>  <Synonyms> (996)
N/A

>  <Target> (996)
Others

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free base

>  <CAS> (996)
362003-83-6

>  <URL> (996)
http://www.selleck.cn/products/nvp-231.html

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>  <Formula> (997)
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>  <Synonyms> (997)
N/A

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p38 MAPK

>  <Form> (997)
free base

>  <CAS> (997)
271576-80-8

>  <URL> (997)
http://www.selleck.cn/products/sd-0006.html

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>  <CAS> (998)
333745-53-2

>  <URL> (998)
http://www.selleck.cn/products/lx2343.html

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   16.9736    6.2998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1861    4.1999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.1861    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3984    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6108    2.7999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.6108    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3984    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8233    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0619    2.7999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.0999    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8496    0.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.7997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.0997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    4.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    4.8997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6371    4.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0997    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.8495    4.8998    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.6999    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.0619    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  1  7  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 10 15  2  0  0  0  0
 16 17  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 18 23  1  0  0  0  0
 21 24  1  0  0  0  0
 16 18  1  0  0  0  0
 13 16  1  0  0  0  0
  9 10  1  0  0  0  0
 26 27  1  6  0  0  0
 25 26  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 28 33  2  0  0  0  0
 30 34  1  0  0  0  0
 33 35  1  0  0  0  0
 29 36  1  0  0  0  0
 26 28  1  0  0  0  0
  3 25  1  0  0  0  0
  4 37  1  0  0  0  0
M  END
>  <Mol_ID> (999)
999

>  <Formula> (999)
C25H25Cl2FN6O3

>  <MolWeight> (999)
547.4088032

>  <Cat> (999)
S6505

>  <Name> (999)
X-376

>  <Synonyms> (999)
N/A

>  <Target> (999)
ALK

>  <Form> (999)
free base

>  <CAS> (999)
1365267-27-1

>  <URL> (999)
http://www.selleck.cn/products/x-376.html

$$$$

csChFnd80/01132110082D

 21 24  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  8  1  1  0  0  0  0
  4  2  1  0  0  0  0
  6  3  1  0  0  0  0
  7  3  1  0  0  0  0
  9  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
 12  6  2  0  0  0  0
 10  7  2  0  0  0  0
 11  8  2  0  0  0  0
 16  8  1  0  0  0  0
 14  9  1  0  0  0  0
 15  9  1  0  0  0  0
 10 11  1  0  0  0  0
 19 11  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  0  0  0  0
 18 14  1  0  0  0  0
 17 15  1  0  0  0  0
 20 16  2  0  0  0  0
 19 21  2  0  0  0  0
 21 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,000)
1000

>  <Formula> (1,000)
C16H15N3O2

>  <MolWeight> (1,000)
281.3092

>  <Cat> (1,000)
S6506

>  <Name> (1,000)
Compound 401

>  <Synonyms> (1,000)
N/A

>  <Target> (1,000)
DNA-PK

>  <Form> (1,000)
free base

>  <CAS> (1,000)
168425-64-7

>  <URL> (1,000)
http://www.selleck.cn/products/compound-401.html

$$$$

csChFnd80/01132110082D

 36 37  0  0  0  0  0  0  0  0999 V2000
   12.7627    1.9478    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   12.7627    0.5478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3627    1.9478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7627    3.3478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1627    1.9478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.1249    4.0124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7249    1.5876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    7.7000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
  6 11  2  0  0  0  0
 12 13  2  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
  6 12  1  0  0  0  0
 16 17  1  0  0  0  0
  9 16  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 18 23  2  0  0  0  0
 25 26  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 30 35  2  0  0  0  0
 33 36  1  0  0  0  0
 29 30  1  0  0  0  0
 25 27  1  0  0  0  0
 24 25  1  0  0  0  0
 19 24  1  0  0  0  0
 15 18  1  0  0  0  0
M  END
>  <Mol_ID> (1,001)
1001

>  <Formula> (1,001)
C24H28ClN2O7PS

>  <MolWeight> (1,001)
554.980081

>  <Cat> (1,001)
S6507

>  <Name> (1,001)
KN-92 phosphate

>  <Synonyms> (1,001)
N/A

>  <Target> (1,001)
Others

>  <Form> (1,001)
phosphate

>  <CAS> (1,001)
1135280-28-2

>  <URL> (1,001)
http://www.selleck.cn/products/kn-92-phosphate.html

$$$$

csChFnd80/01132110082D

 32 36  0  0  0  0  0  0  0  0999 V2000
   15.9492    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.1617    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3741    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3741    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1617    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1617    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9492    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7368    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7368    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9492    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5244    2.1000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   14.2244    0.8876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8244    3.3124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3119    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.4622    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2497    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    5.0373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.0373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  1 10  1  0  0  0  0
  5 10  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  2  0  0  0  0
 11 14  1  0  0  0  0
  9 11  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 15 20  2  0  0  0  0
 21 22  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 23 28  1  0  0  0  0
 21 23  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 30 32  1  0  0  0  0
 29 30  1  0  0  0  0
 26 29  1  0  0  0  0
 18 21  1  0  0  0  0
 14 15  1  0  0  0  0
M  END
>  <Mol_ID> (1,002)
1002

>  <Formula> (1,002)
C24H26N4O3S

>  <MolWeight> (1,002)
450.55324

>  <Cat> (1,002)
S6508

>  <Name> (1,002)
Mitapivat

>  <Synonyms> (1,002)
AG-348

>  <Target> (1,002)
PKM

>  <Form> (1,002)
free base

>  <CAS> (1,002)
1260075-17-9

>  <URL> (1,002)
http://www.selleck.cn/products/mitapivat.html

$$$$

csChFnd80/01132110082D

 22 22  0  0  0  0  0  0  0  0999 V2000
   10.0012    2.0908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2134    2.7906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0012    0.7021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7852    2.7929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2134    4.1906    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.4344    2.0857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2141    0.0018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7852    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5628    2.0871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2134    5.5906    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8052    4.1906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6052    4.1906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4344    0.7018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5628    0.7057    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.9989    6.2918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4157    6.2848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,003)
1003

>  <Formula> (1,003)
C14H19Cl2N3O2S

>  <MolWeight> (1,003)
364.29056

>  <Cat> (1,003)
S6510

>  <Name> (1,003)
Iso-H7 dihydrochloride

>  <Synonyms> (1,003)
N/A

>  <Target> (1,003)
Phosphorylase

>  <Form> (1,003)
dihydrochloride

>  <CAS> (1,003)
140663-38-3

>  <URL> (1,003)
http://www.selleck.cn/products/iso-h7-dihydrochloride.html

$$$$

csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,004)
1004

>  <Formula> (1,004)
C13H19NO2

>  <MolWeight> (1,004)
221.29546

>  <Cat> (1,004)
S6511

>  <Name> (1,004)
RIPA-56

>  <Synonyms> (1,004)
N/A

>  <Target> (1,004)
TNF-alpha

>  <Form> (1,004)
free base

>  <CAS> (1,004)
1956370-21-0

>  <URL> (1,004)
http://www.selleck.cn/products/ripa-56.html

$$$$

csChFnd80/01132110082D

 21 21  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,005)
1005

>  <Formula> (1,005)
C16H23NO4

>  <MolWeight> (1,005)
293.35812

>  <Cat> (1,005)
S6512

>  <Name> (1,005)
MHP

>  <Synonyms> (1,005)
N/A

>  <Target> (1,005)
S1P Receptor

>  <Form> (1,005)
free base

>  <CAS> (1,005)
1104874-94-3

>  <URL> (1,005)
http://www.selleck.cn/products/defensamide.html

$$$$

csChFnd80/01132110082D

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>  <Mol_ID> (1,006)
1006

>  <Formula> (1,006)
C29H34ClN7O

>  <MolWeight> (1,006)
532.07956

>  <Cat> (1,006)
S6513

>  <Name> (1,006)
HG-14-10-04

>  <Synonyms> (1,006)
N/A

>  <Target> (1,006)
ALK

>  <Form> (1,006)
free base

>  <CAS> (1,006)
1356962-34-9

>  <URL> (1,006)
http://www.selleck.cn/products/hg-14-10-04.html

$$$$

csChFnd80/01132110082D

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1007

>  <Formula> (1,007)
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>  <MolWeight> (1,007)
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>  <Cat> (1,007)
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>  <Name> (1,007)
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>  <Synonyms> (1,007)
N/A

>  <Target> (1,007)
PI3K

>  <Form> (1,007)
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>  <CAS> (1,007)
1032754-81-6

>  <URL> (1,007)
http://www.selleck.cn/products/gne-477.html

$$$$

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ADT-OH

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free base

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18274-81-2

>  <URL> (1,008)
http://www.selleck.cn/products/desmethylanethol-trithione.html

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csChFnd80/01132110082D

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N/A

>  <Target> (1,009)
Syk

>  <Form> (1,009)
free base

>  <CAS> (1,009)
575474-82-7

>  <URL> (1,009)
http://www.selleck.cn/products/r112.html

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csChFnd80/01132110082D

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1010

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N/A

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VEGFR

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free base

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211555-08-7

>  <URL> (1,010)
http://www.selleck.cn/products/whi-p180.html

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csChFnd80/01132110082D

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1011

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C16H15N3O2

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281.3092

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S6521

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WHI-P258

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N/A

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JAK

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free base

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21561-09-1

>  <URL> (1,011)
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JAK

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195371-52-9

>  <URL> (1,012)
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1952236-05-3

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M  END
>  <Mol_ID> (1,022)
1022

>  <Formula> (1,022)
C23H19F3N8O

>  <MolWeight> (1,022)
480.4451696

>  <Cat> (1,022)
S6544

>  <Name> (1,022)
SR-3029

>  <Synonyms> (1,022)
N/A

>  <Target> (1,022)
Casein Kinase

>  <Form> (1,022)
free base

>  <CAS> (1,022)
1454585-06-8

>  <URL> (1,022)
http://www.selleck.cn/products/sr-3029.html

$$$$

csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,023)
1023

>  <Formula> (1,023)
C28H28F3N5O4

>  <MolWeight> (1,023)
555.5482296

>  <Cat> (1,023)
S6545

>  <Name> (1,023)
BI-4464

>  <Synonyms> (1,023)
N/A

>  <Target> (1,023)
FAK

>  <Form> (1,023)
free base

>  <CAS> (1,023)
1227948-02-8

>  <URL> (1,023)
http://www.selleck.cn/products/bi-4464.html

$$$$

csChFnd80/01132110082D

 27 29  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,024)
1024

>  <Formula> (1,024)
C22H20N2O3

>  <MolWeight> (1,024)
360.4058

>  <Cat> (1,024)
S6554

>  <Name> (1,024)
ML365

>  <Synonyms> (1,024)
N/A

>  <Target> (1,024)
Potassium Channel

>  <Form> (1,024)
free base

>  <CAS> (1,024)
947914-18-3

>  <URL> (1,024)
http://www.selleck.cn/products/ml365.html

$$$$

csChFnd80/01132110082D

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>  <Mol_ID> (1,025)
1025

>  <Formula> (1,025)
C22H19N3O3

>  <MolWeight> (1,025)
373.40456

>  <Cat> (1,025)
S6567

>  <Name> (1,025)
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>  <Synonyms> (1,025)
N/A

>  <Target> (1,025)
Src

>  <Form> (1,025)
free base

>  <CAS> (1,025)
179248-59-0

>  <URL> (1,025)
http://www.selleck.cn/products/src-inhibitor-1.html

$$$$

csChFnd80/01132110082D

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 14 17  1  0  0  0  0
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  2  6  1  0  0  0  0
M  END
>  <Mol_ID> (1,026)
1026

>  <Formula> (1,026)
C19H20N4O3

>  <MolWeight> (1,026)
352.3871

>  <Cat> (1,026)
S6571

>  <Name> (1,026)
BQR695

>  <Synonyms> (1,026)
NVP-BQR695

>  <Target> (1,026)
PI4K

>  <Form> (1,026)
free base

>  <CAS> (1,026)
1513879-21-4

>  <URL> (1,026)
http://www.selleck.cn/products/bqr695.html

$$$$

csChFnd80/01132110082D

 30 33  0  0  0  0  0  0  0  0999 V2000
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  3  9  1  0  0  0  0
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 16 19  1  0  0  0  0
  9 13  1  0  0  0  0
 12 23  1  0  0  0  0
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 25 26  2  0  0  0  0
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M  END
>  <Mol_ID> (1,027)
1027

>  <Formula> (1,027)
C22H18ClN5O2

>  <MolWeight> (1,027)
419.86362

>  <Cat> (1,027)
S6574

>  <Name> (1,027)
KDU691

>  <Synonyms> (1,027)
N/A

>  <Target> (1,027)
PI4K

>  <Form> (1,027)
free base

>  <CAS> (1,027)
1513879-19-0

>  <URL> (1,027)
http://www.selleck.cn/products/kdu691.html

$$$$

csChFnd80/01132110082D

 32 34  0  0  0  0  0  0  0  0999 V2000
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   10.9119    7.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,028)
1028

>  <Formula> (1,028)
C20H25F3N6O3

>  <MolWeight> (1,028)
454.4461096

>  <Cat> (1,028)
S6577

>  <Name> (1,028)
PKC-theta inhibitor

>  <Synonyms> (1,028)
N/A

>  <Target> (1,028)
PKC

>  <Form> (1,028)
free base

>  <CAS> (1,028)
736048-65-0

>  <URL> (1,028)
http://www.selleck.cn/products/pkc-theta-inhibitor.html

$$$$

csChFnd80/01132110082D

 24 26  0  0  0  0  0  0  0  0999 V2000
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  1  9  1  0  0  0  0
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M  END
>  <Mol_ID> (1,029)
1029

>  <Formula> (1,029)
C16H16F3N5

>  <MolWeight> (1,029)
335.3269496

>  <Cat> (1,029)
S6578

>  <Name> (1,029)
Longdaysin

>  <Synonyms> (1,029)
N/A

>  <Target> (1,029)
Casein Kinase

>  <Form> (1,029)
free base

>  <CAS> (1,029)
1353867-91-0

>  <URL> (1,029)
http://www.selleck.cn/products/longdaysin.html

$$$$

csChFnd80/01132110082D

 33 38  0  0  0  0  0  0  0  0999 V2000
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>  <Formula> (1,034)
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>  <Cat> (1,034)
S8872

>  <Name> (1,034)
GSK8612

>  <Synonyms> (1,034)
N/A

>  <Target> (1,034)
Serine/threonin kina

>  <Form> (1,034)
free base

>  <CAS> (1,034)
2361659-62-1

>  <URL> (1,034)
http://www.selleck.cn/products/gsk8612.html

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1035

>  <Formula> (1,035)
C26H34N8O

>  <MolWeight> (1,035)
474.60116

>  <Cat> (1,035)
S8568

>  <Name> (1,035)
G1T38

>  <Synonyms> (1,035)
Lerociclib

>  <Target> (1,035)
CDK

>  <Form> (1,035)
free base

>  <CAS> (1,035)
1628256-23-4

>  <URL> (1,035)
http://www.selleck.cn/products/g1t38.html

$$$$

csChFnd80/01132110082D

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1036

>  <Formula> (1,036)
C26H29Cl4FN6O3

>  <MolWeight> (1,036)
634.3572632

>  <Cat> (1,036)
S2934

>  <Name> (1,036)
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>  <Synonyms> (1,036)
N/A

>  <Target> (1,036)
ALK

>  <Form> (1,036)
Dihydrochloride

>  <CAS> (1,036)
2137030-98-7

>  <URL> (1,036)
http://www.selleck.cn/products/ensartinib-dihydrochloride.html

$$$$

csChFnd80/01132110082D

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1037

>  <Formula> (1,037)
C21H16F3N3O3

>  <MolWeight> (1,037)
415.3652496

>  <Cat> (1,037)
S6526

>  <Name> (1,037)
SKLB 610

>  <Synonyms> (1,037)
N/A

>  <Target> (1,037)
VEGFR

>  <Form> (1,037)
Free Base

>  <CAS> (1,037)
1125780-41-7

>  <URL> (1,037)
http://www.selleck.cn/products/sklb610.html

$$$$

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229476-53-3

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N/A

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CDK

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Free Base

>  <CAS> (1,039)
189232-42-6

>  <URL> (1,039)
http://www.selleck.cn/products/bohemine.html

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LRRK2

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1191911-27-9

>  <URL> (1,040)
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1453208-66-6

>  <URL> (1,041)
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M  END
>  <Mol_ID> (1,047)
1047

>  <Formula> (1,047)
C22H21BrCl2N6O

>  <MolWeight> (1,047)
536.25174

>  <Cat> (1,047)
S6619

>  <Name> (1,047)
ABT 702 dihydrochloride

>  <Synonyms> (1,047)
N/A

>  <Target> (1,047)
Adenosine Receptor

>  <Form> (1,047)
Dihydrochloride

>  <CAS> (1,047)
1188890-28-9

>  <URL> (1,047)
http://www.selleck.cn/products/abt-702-dihydrochloride.html

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csChFnd80/01132110082D

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>  <Mol_ID> (1,048)
1048

>  <Formula> (1,048)
C17H16N8

>  <MolWeight> (1,048)
332.36254

>  <Cat> (1,048)
S6623

>  <Name> (1,048)
APY29

>  <Synonyms> (1,048)
N/A

>  <Target> (1,048)
IRE1

>  <Form> (1,048)
Free Base

>  <CAS> (1,048)
1216665-49-4

>  <URL> (1,048)
http://www.selleck.cn/products/apy29.html

$$$$

csChFnd80/01132110082D

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>  <Mol_ID> (1,049)
1049

>  <Formula> (1,049)
C18H13ClF2N6O

>  <MolWeight> (1,049)
402.7852264

>  <Cat> (1,049)
S6636

>  <Name> (1,049)
Azaindole 1 (TC-S 7001)

>  <Synonyms> (1,049)
N/A

>  <Target> (1,049)
ROCK

>  <Form> (1,049)
Free Base

>  <CAS> (1,049)
867017-68-3

>  <URL> (1,049)
http://www.selleck.cn/products/azaindole-1.html

$$$$

csChFnd80/01132110082D

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>  <Mol_ID> (1,050)
1050

>  <Formula> (1,050)
C18H17BrN2O3

>  <MolWeight> (1,050)
389.24318

>  <Cat> (1,050)
S6710

>  <Name> (1,050)
SGC-GAK-1

>  <Synonyms> (1,050)
N/A

>  <Target> (1,050)
CDK

>  <Form> (1,050)
Free Base

>  <CAS> (1,050)
2226517-76-4

>  <URL> (1,050)
http://www.selleck.cn/products/sgc-gak-1.html

$$$$

csChFnd80/01132110082D

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1051

>  <Formula> (1,051)
C15H9N3O

>  <MolWeight> (1,051)
247.25146

>  <Cat> (1,051)
S6711

>  <Name> (1,051)
IQ-1S

>  <Synonyms> (1,051)
N/A

>  <Target> (1,051)
JNK

>  <Form> (1,051)
Free Base

>  <CAS> (1,051)
23146-22-7

>  <URL> (1,051)
http://www.selleck.cn/products/iq-1s.html

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M  END
>  <Mol_ID> (1,056)
1056

>  <Formula> (1,056)
C21H23ClFNO2

>  <MolWeight> (1,056)
375.8642232

>  <Cat> (1,056)
S6727

>  <Name> (1,056)
AX-024 HCl

>  <Synonyms> (1,056)
N/A

>  <Target> (1,056)
CDK

>  <Form> (1,056)
Hydrochloride

>  <CAS> (1,056)
1704801-24-0

>  <URL> (1,056)
http://www.selleck.cn/products/ax-024-hcl.html

$$$$

csChFnd80/01132110082D

 30 33  0  0  0  0  0  0  0  0999 V2000
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 10  6  1  0  0  0  0
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 26 25  1  0  0  0  0
M  END
>  <Mol_ID> (1,057)
1057

>  <Formula> (1,057)
C22H25ClN6O

>  <MolWeight> (1,057)
424.9265

>  <Cat> (1,057)
S6730

>  <Name> (1,057)
CC-401 Hydrochloride

>  <Synonyms> (1,057)
N/A

>  <Target> (1,057)
JNK

>  <Form> (1,057)
Hydrochloride

>  <CAS> (1,057)
1438391-30-0

>  <URL> (1,057)
http://www.selleck.cn/products/cc-401-hydrochloride.html

$$$$

csChFnd80/01132110082D

 27 28  0  0  0  0  0  0  0  0999 V2000
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  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  1  7  1  0  0  0  0
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  9 10  1  0  0  0  0
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M  END
>  <Mol_ID> (1,058)
1058

>  <Formula> (1,058)
C19H22Cl2FN5

>  <MolWeight> (1,058)
410.3158832

>  <Cat> (1,058)
S6734

>  <Name> (1,058)
PF-670462

>  <Synonyms> (1,058)
N/A

>  <Target> (1,058)
Casein Kinase

>  <Form> (1,058)
Free Base

>  <CAS> (1,058)
950912-80-8

>  <URL> (1,058)
http://www.selleck.cn/products/pf-670462.html

$$$$

csChFnd80/01132110082D

 24 26  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (1,059)
1059

>  <Formula> (1,059)
C17H15N5O2

>  <MolWeight> (1,059)
321.3333

>  <Cat> (1,059)
S6740

>  <Name> (1,059)
DB07268

>  <Synonyms> (1,059)
N/A

>  <Target> (1,059)
JNK

>  <Form> (1,059)
Free Base

>  <CAS> (1,059)
929007-72-7

>  <URL> (1,059)
http://www.selleck.cn/products/db07268.html

$$$$

csChFnd80/01132110082D

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>  <Mol_ID> (1,060)
1060

>  <Formula> (1,060)
C16H17N3O2

>  <MolWeight> (1,060)
283.32508

>  <Cat> (1,060)
S6751

>  <Name> (1,060)
Brevianamide F

>  <Synonyms> (1,060)
N/A

>  <Target> (1,060)
Others

>  <Form> (1,060)
Free Base

>  <CAS> (1,060)
38136-70-8

>  <URL> (1,060)
http://www.selleck.cn/products/brevianamide-f.html

$$$$

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    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9688    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9688    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4014    3.8641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7708    4.1552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7076    3.1148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.5096    4.7373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5728    5.7777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2034    5.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2750    1.7833    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   10.8790    5.0284    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.3117    6.3599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6811    6.6510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6178    5.6106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9873    5.9016    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.4199    7.2331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4831    8.2735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1137    7.9824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9157    9.6050    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   13.1852    4.2791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1220    3.2387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  1 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 13 18  1  0  0  0  0
 15 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 21  1  0  0  0  0
 25 27  1  0  0  0  0
 22 28  1  0  0  0  0
 28 29  1  0  0  0  0
M  END
>  <Mol_ID> (1,069)
1069

>  <Formula> (1,069)
C21H19F2N5O

>  <MolWeight> (1,069)
395.4052664

>  <Cat> (1,069)
S8874

>  <Name> (1,069)
PLX5622

>  <Synonyms> (1,069)
N/A

>  <Target> (1,069)
CSF-1R

>  <Form> (1,069)
Free Base

>  <CAS> (1,069)
1303420-67-8

>  <URL> (1,069)
http://www.selleck.cn/products/plx5622.html

$$$$

csChFnd80/01132110082D

 40 42  0  0  0  0  0  0  0  0999 V2000
    1.2124   11.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   10.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    9.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   10.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   11.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   12.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.7250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    9.7250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622   10.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.3250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    6.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    7.6250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    9.8185    5.7924    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6414    6.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.2512    9.3891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6206    9.6802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0532   11.0116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1164   12.0520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7470   11.7610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3144   10.4295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5490   13.3835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9184   13.6746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3511   15.0061    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.7205   15.2972    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.4143   16.0465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1175    1.3927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3299    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5382    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3299    3.4878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7464    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9546    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1629    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3711    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5793    2.0927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3711    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  1  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
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 13 14  1  0  0  0  0
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 16 11  2  0  0  0  0
 14 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 15  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 20  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  1  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  2  0  0  0  0
 33 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 38 40  2  0  0  0  0
M  END
>  <Mol_ID> (1,070)
1070

>  <Formula> (1,070)
C29H34FN5O5

>  <MolWeight> (1,070)
551.6091632

>  <Cat> (1,070)
S8901

>  <Name> (1,070)
DS-6051b

>  <Synonyms> (1,070)
N/A

>  <Target> (1,070)
ROS

>  <Form> (1,070)
Free Base

>  <CAS> (1,070)
1505515-69-4

>  <URL> (1,070)
http://www.selleck.cn/products/ds-6051b.html

$$$$

csChFnd80/01132110082D

 28 30  0  0  0  0  0  0  0  0999 V2000
   10.8918    8.3883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8918    6.9883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6793    6.2883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4668    6.9883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4668    8.3883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6793    9.0883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2584    6.2907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0500    6.9883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2584    4.8953    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0500    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0500    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8375    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6250    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6250    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8375    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2584    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4707    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6832    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4707    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2584    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8918    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1000    6.2907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3084    6.9883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4166    4.8953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2084    4.1976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4166    6.2907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 23 24  1  0  0  0  0
 26 27  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 10  2  0  0  0  0
 11 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 16  1  0  0  0  0
 19 22  1  0  0  0  0
  2 23  1  0  0  0  0
 14 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 28  2  0  0  0  0
M  END
>  <Mol_ID> (1,071)
1071

>  <Formula> (1,071)
C21H25N3O4

>  <MolWeight> (1,071)
383.4409

>  <Cat> (1,071)
S2184

>  <Name> (1,071)
WDR5-0103

>  <Synonyms> (1,071)
WD-Repeat Protein 5-0103

>  <Target> (1,071)
Histone Methyltransferase

>  <Form> (1,071)
Free Base

>  <CAS> (1,071)
890190-22-4

>  <URL> (1,071)
http://www.selleck.cn/products/wdr5-0103.html

$$$$

csChFnd80/01132110082D

 21 20  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    1.4002    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    2.1001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8498    1.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2749    1.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6998    1.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9123    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1246    1.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3371    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5497    1.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7620    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9745    1.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1871    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3996    1.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6119    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8245    1.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  1 19  1  0  0  0  0
  3 20  1  6  0  0  0
  2 21  1  1  0  0  0
M  END
>  <Mol_ID> (1,072)
1072

>  <Formula> (1,072)
C18H37NO2

>  <MolWeight> (1,072)
299.49188

>  <Cat> (1,072)
S2210

>  <Name> (1,072)
Sphingosine

>  <Synonyms> (1,072)
2-amino-4-trans-octadecene-1,3-diol,C18 Sphingosine

>  <Target> (1,072)
Others

>  <Form> (1,072)
Free Base

>  <CAS> (1,072)
123-78-4

>  <URL> (1,072)
http://www.selleck.cn/products/sphingosine.html

$$$$

csChFnd80/01132110082D

 28 32  0  0  0  0  0  0  0  0999 V2000
    6.9865    7.9426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1993    7.2424    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1993    5.8408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9830    5.1386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7752    5.8359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7752    7.2467    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2328    4.9017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2677    3.7736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6722    3.6307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5673    5.1385    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3250    5.7703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8743    5.5013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1548    5.0104    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0792    3.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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B-Raf inhibitor 1 dihydrochlorid

>  <Synonyms> (1,077)
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>  <Target> (1,077)
Raf

>  <Form> (1,077)
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>  <CAS> (1,077)
1191385-19-9

>  <URL> (1,077)
http://www.selleck.cn/products/b-raf-inhibitor-1-dihydrochlorid.html

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>  <Synonyms> (1,078)
N/A

>  <Target> (1,078)
FLT3

>  <Form> (1,078)
Free Base

>  <CAS> (1,078)
630124-46-8

>  <URL> (1,078)
http://www.selleck.cn/products/ast-487.html

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1079

>  <Formula> (1,079)
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>  <MolWeight> (1,079)
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CCG-222740

>  <Synonyms> (1,079)
N/A

>  <Target> (1,079)
Rho

>  <Form> (1,079)
Free Base

>  <CAS> (1,079)
1922098-69-8

>  <URL> (1,079)
http://www.selleck.cn/products/ccg-222740.html

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csChFnd80/01132110082D

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Raf

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303727-31-3

>  <URL> (1,080)
http://www.selleck.cn/products/l-779450.html

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M  END
>  <Mol_ID> (1,081)
1081

>  <Formula> (1,081)
C23H21N5O

>  <MolWeight> (1,081)
383.44574

>  <Cat> (1,081)
S8500

>  <Name> (1,081)
BAY1125976

>  <Synonyms> (1,081)
N/A

>  <Target> (1,081)
Akt

>  <Form> (1,081)
Free Base

>  <CAS> (1,081)
1402608-02-9

>  <URL> (1,081)
http://www.selleck.cn/products/bay1125976.html

$$$$

csChFnd80/01132110082D

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>  <Mol_ID> (1,082)
1082

>  <Formula> (1,082)
C26H21F2N5O2S

>  <MolWeight> (1,082)
505.5390464

>  <Cat> (1,082)
S8882

>  <Name> (1,082)
ODM-203

>  <Synonyms> (1,082)
N/A

>  <Target> (1,082)
FGFR

>  <Form> (1,082)
Free Base

>  <CAS> (1,082)
1430723-35-5

>  <URL> (1,082)
http://www.selleck.cn/products/odm-203.html

$$$$

csChFnd80/01132110082D

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>  <Mol_ID> (1,083)
1083

>  <Formula> (1,083)
C21H23N4O7PS2

>  <MolWeight> (1,083)
538.533681

>  <Cat> (1,083)
S8927

>  <Name> (1,083)
GSK2983559 (compound 3)

>  <Synonyms> (1,083)
RIP2 kinase inhibitor 1,RIPK2-IN-1

>  <Target> (1,083)
RIP

>  <Form> (1,083)
Free Base

>  <CAS> (1,083)
1579965-12-0

>  <URL> (1,083)
http://www.selleck.cn/products/gsk2983559-compound-3.html

$$$$

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>  <Mol_ID> (1,084)
1084

>  <Formula> (1,084)
C33H40O18

>  <MolWeight> (1,084)
724.6599

>  <Cat> (1,084)
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>  <Name> (1,084)
ligustroflavone

>  <Synonyms> (1,084)
Nuezhenoside

>  <Target> (1,084)
AMPK

>  <Form> (1,084)
Free Base

>  <CAS> (1,084)
260413-62-5

>  <URL> (1,084)
http://www.selleck.cn/products/ligustroflavone.html

$$$$

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1085

>  <Formula> (1,085)
C42H66O14

>  <MolWeight> (1,085)
794.96504

>  <Cat> (1,085)
S9116

>  <Name> (1,085)
Chikusetsusaponin Iva

>  <Synonyms> (1,085)
Calenduloside F

>  <Target> (1,085)
Immunology & Inflammation related

>  <Form> (1,085)
Free Base

>  <CAS> (1,085)
51415-02-2

>  <URL> (1,085)
http://www.selleck.cn/products/chikusetsusaponin-iva.html

$$$$

csChFnd80/01132110082D

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>  <Mol_ID> (1,086)
1086

>  <Formula> (1,086)
C42H72O13

>  <MolWeight> (1,086)
785.01328

>  <Cat> (1,086)
S9117

>  <Name> (1,086)
(20S)Ginsenoside Rg2

>  <Synonyms> (1,086)
N/A

>  <Target> (1,086)
Others

>  <Form> (1,086)
Free Base

>  <CAS> (1,086)
52286-74-5

>  <URL> (1,086)
http://www.selleck.cn/products/20s-ginsenoside-rg2.html

$$$$

csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,087)
1087

>  <Formula> (1,087)
C45H73NO15

>  <MolWeight> (1,087)
868.05882

>  <Cat> (1,087)
S9145

>  <Name> (1,087)
Solamargine

>  <Synonyms> (1,087)
N/A

>  <Target> (1,087)
P-gp

>  <Form> (1,087)
Free Base

>  <CAS> (1,087)
20311-51-7

>  <URL> (1,087)
http://www.selleck.cn/products/solamargine.html

$$$$

csChFnd80/01132110082D

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>  <Mol_ID> (1,088)
1088

>  <Formula> (1,088)
C32H42O16

>  <MolWeight> (1,088)
682.66628

>  <Cat> (1,088)
S9215

>  <Name> (1,088)
Pinoresinol diglucoside

>  <Synonyms> (1,088)
N/A

>  <Target> (1,088)
Others

>  <Form> (1,088)
Free Base

>  <CAS> (1,088)
63902-38-5

>  <URL> (1,088)
http://www.selleck.cn/products/pinoresinol-diglucoside.html

$$$$

csChFnd80/01132110082D

 39 43  0  0  0  0  0  0  0  0999 V2000
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31842-01-0

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2241300-51-4

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>  <CAS> (1,094)
1891087-61-8

>  <URL> (1,094)
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1640294-30-9

>  <URL> (1,095)
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93718-83-3

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1888305-96-1

>  <URL> (1,101)
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139298-40-1

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1784751-19-4

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M  END
>  <Mol_ID> (1,105)
1105

>  <Formula> (1,105)
C16H13NO2

>  <MolWeight> (1,105)
251.27992

>  <Cat> (1,105)
S6809

>  <Name> (1,105)
SU5214

>  <Synonyms> (1,105)
N/A

>  <Target> (1,105)
EGFR

>  <Form> (1,105)
Free Base

>  <CAS> (1,105)
186611-04-1

>  <URL> (1,105)
http://www.selleckchem.com/products/su-5214.html

$$$$

csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,106)
1106

>  <Formula> (1,106)
C32H39N7O4

>  <MolWeight> (1,106)
585.69656

>  <Cat> (1,106)
S6813

>  <Name> (1,106)
Mobocertinib (TAK788)

>  <Synonyms> (1,106)
AP32788

>  <Target> (1,106)
EGFR

>  <Form> (1,106)
Free Base

>  <CAS> (1,106)
1847461-43-1

>  <URL> (1,106)
http://www.selleckchem.com/products/tak788.html

$$$$

csChFnd80/01132110082D

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>  <Mol_ID> (1,107)
1107

>  <Formula> (1,107)
C26H27N3O2

>  <MolWeight> (1,107)
413.51148

>  <Cat> (1,107)
S0118

>  <Name> (1,107)
SBC-1107326

>  <Synonyms> (1,107)
N/A

>  <Target> (1,107)
PCSK9

>  <Form> (1,107)
Free Base

>  <CAS> (1,107)
1629166-02-4

>  <URL> (1,107)
http://www.selleckchem.com/products/sbc-1107326.html

$$$$

csChFnd80/01132110082D

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>  <Mol_ID> (1,108)
1108

>  <Formula> (1,108)
C21H18F3N5O

>  <MolWeight> (1,108)
413.3957296

>  <Cat> (1,108)
S0360

>  <Name> (1,108)
EGFR?Inhibitor

>  <Synonyms> (1,108)
N/A

>  <Target> (1,108)
EGFR

>  <Form> (1,108)
Free Base

>  <CAS> (1,108)
879127-07-8

>  <URL> (1,108)
http://www.selleckchem.com/products/egfr-inhibitor.html

$$$$

csChFnd80/01132110082D

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1109

>  <Formula> (1,109)
C26H34N6O3S

>  <MolWeight> (1,109)
510.65156

>  <Cat> (1,109)
S0391

>  <Name> (1,109)
TG-89

>  <Synonyms> (1,109)
N/A

>  <Target> (1,109)
JAK

>  <Form> (1,109)
Free Base

>  <CAS> (1,109)
936091-56-4

>  <URL> (1,109)
http://www.selleckchem.com/products/tg-89.html

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csChFnd80/01132110082D

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1110

>  <Formula> (1,110)
C24H28N6O3S

>  <MolWeight> (1,110)
480.58252

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S0487

>  <Name> (1,110)
Sulfatinib

>  <Synonyms> (1,110)
HMPL-012, Sufatinib, Surfatinib

>  <Target> (1,110)
CSF-1R

>  <Form> (1,110)
Free Base

>  <CAS> (1,110)
1308672-74-3

>  <URL> (1,110)
http://www.selleckchem.com/products/sulfatinib.html

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csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,111)
1111

>  <Formula> (1,111)
C20H25ClN6O3

>  <MolWeight> (1,111)
432.9039

>  <Cat> (1,111)
S0500

>  <Name> (1,111)
Purvalanol B

>  <Synonyms> (1,111)
NG 95

>  <Target> (1,111)
CDK

>  <Form> (1,111)
Free Base

>  <CAS> (1,111)
212844-54-7

>  <URL> (1,111)
http://www.selleckchem.com/products/purvalanol-b-ng-95.html

$$$$

csChFnd80/01132110082D

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>  <Mol_ID> (1,112)
1112

>  <Formula> (1,112)
C14H10BrNOS

>  <MolWeight> (1,112)
320.2043

>  <Cat> (1,112)
S0523

>  <Name> (1,112)
SB?4

>  <Synonyms> (1,112)
Benepali, Brenzys, Etanercept biosimilar

>  <Target> (1,112)
TGF-beta/Smad

>  <Form> (1,112)
Free Base

>  <CAS> (1,112)
100874-08-6

>  <URL> (1,112)
http://www.selleckchem.com/products/sb-4.html

$$$$

csChFnd80/01132110082D

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LIM kinase

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Free Base

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2244678-29-1

>  <URL> (1,113)
http://www.selleckchem.com/products/th-257.html

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S6837

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R-10015

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>  <Target> (1,114)
LIM kinase

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Free Base

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2097938-51-5

>  <URL> (1,114)
http://www.selleckchem.com/products/r-10015.html

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csChFnd80/01132110082D

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>  <Formula> (1,115)
C23H26FN5O3

>  <MolWeight> (1,115)
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>  <Name> (1,115)
Vorolanib

>  <Synonyms> (1,115)
CM082

>  <Target> (1,115)
VEGFR

>  <Form> (1,115)
Free Base

>  <CAS> (1,115)
1013920-15-4

>  <URL> (1,115)
http://www.selleckchem.com/products/vorolanib.html

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CSF-1R

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>  <CAS> (1,116)
623142-96-1

>  <URL> (1,116)
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M  END
>  <Mol_ID> (1,117)
1117

>  <Formula> (1,117)
C25H19N5S

>  <MolWeight> (1,117)
421.51686

>  <Cat> (1,117)
S7692

>  <Name> (1,117)
A-83-01

>  <Synonyms> (1,117)
N/A

>  <Target> (1,117)
ALK

>  <Form> (1,117)
Free Base

>  <CAS> (1,117)
909910-43-6

>  <URL> (1,117)
http://www.selleckchem.com/products/a-83-01.html

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1118

>  <Formula> (1,118)
C30H28O8

>  <MolWeight> (1,118)
516.53852

>  <Cat> (1,118)
S7862

>  <Name> (1,118)
Rottlerin

>  <Synonyms> (1,118)
Mallotoxin, NSC 56346, NSC 94525

>  <Target> (1,118)
PKC

>  <Form> (1,118)
Free Base

>  <CAS> (1,118)
82-08-6

>  <URL> (1,118)
http://www.selleckchem.com/products/rottlerin.html

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>  <Mol_ID> (1,119)
1119

>  <Formula> (1,119)
C31H28ClN7O2

>  <MolWeight> (1,119)
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>  <Cat> (1,119)
S7969

>  <Name> (1,119)
THZ2

>  <Synonyms> (1,119)
N/A

>  <Target> (1,119)
CDK

>  <Form> (1,119)
Free Base

>  <CAS> (1,119)
1604810-84-5

>  <URL> (1,119)
http://www.selleckchem.com/products/thz2.html

$$$$

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mTOR

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>  <CAS> (1,120)
1927857-56-4

>  <URL> (1,120)
http://www.selleckchem.com/products/pqr620.html

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free base

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2229036-62-6

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$$$$

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>  <URL> (1,127)
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1338247-35-0

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csChFnd80/01132110082D

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MAP4K

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2306178-56-1

>  <URL> (1,129)
http://www.selleckchem.com/products/dmx-5084.html

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csChFnd80/01132110082D

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1055412-47-9

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csChFnd80/01132110082D

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951151-97-6

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188343-77-3

>  <URL> (1,132)
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M  END
>  <Mol_ID> (1,133)
1133

>  <Formula> (1,133)
C14H10N4O3S

>  <MolWeight> (1,133)
314.3192

>  <Cat> (1,133)
S0458

>  <Name> (1,133)
KY1220

>  <Target> (1,133)
Wnt/beta-catenin

>  <Form> (1,133)
free base

>  <CAS> (1,133)
292168-79-7

>  <URL> (1,133)
http://www.selleckchem.com/products/ky1220.html

$$$$

csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,134)
1134

>  <Formula> (1,134)
C19H11ClN3NaO2

>  <MolWeight> (1,134)
371.75231

>  <Cat> (1,134)
S0707

>  <Name> (1,134)
Silmitasertib sodium salt

>  <Target> (1,134)
Casein Kinase

>  <Form> (1,134)
sodium

>  <CAS> (1,134)
1309357-15-0

>  <URL> (1,134)
http://www.selleckchem.com/products/silmitasertib-sodium-salt.html

$$$$

csChFnd80/01132110082D

 28 30  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,135)
1135

>  <Formula> (1,135)
C23H40N2O3

>  <MolWeight> (1,135)
392.5753

>  <Cat> (1,135)
S0752

>  <Name> (1,135)
AUDA

>  <Target> (1,135)
Epoxide Hydrolase

>  <Form> (1,135)
free base

>  <CAS> (1,135)
479413-70-2

>  <URL> (1,135)
http://www.selleckchem.com/products/auda.html

$$$$

csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,136)
1136

>  <Formula> (1,136)
C25H34N6O8S2

>  <MolWeight> (1,136)
610.70286

>  <Cat> (1,136)
S0785

>  <Name> (1,136)
Apilimod mesylate

>  <Target> (1,136)
Interleukins

>  <Form> (1,136)
mesylate

>  <CAS> (1,136)
870087-36-8

>  <URL> (1,136)
http://www.selleckchem.com/products/apilimod-mesylate.html

$$$$

csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,137)
1137

>  <Formula> (1,137)
C11H15ClN4O4

>  <MolWeight> (1,137)
302.7142

>  <Cat> (1,137)
S0787

>  <Name> (1,137)
3-Deazaadenosine hydrochloride

>  <Target> (1,137)
TNF-alpha

>  <Form> (1,137)
hydrochloride

>  <CAS> (1,137)
86583-19-9

>  <URL> (1,137)
http://www.selleckchem.com/products/3-deazaadenosine-hydrochloride.html

$$$$

csChFnd80/01132110082D

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>  <Mol_ID> (1,138)
1138

>  <Formula> (1,138)
C23H15F8N3OS

>  <MolWeight> (1,138)
533.4369256

>  <Cat> (1,138)
S0819

>  <Name> (1,138)
BL-918

>  <Target> (1,138)
ULK

>  <Form> (1,138)
free base

>  <CAS> (1,138)
2101517-69-3

>  <URL> (1,138)
http://www.selleckchem.com/products/bl-918.html

$$$$

csChFnd80/01132110082D

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>  <Mol_ID> (1,139)
1139

>  <Formula> (1,139)
C30H48O7

>  <MolWeight> (1,139)
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>  <Cat> (1,139)
S0949

>  <Name> (1,139)
Cucurbitacin IIb

>  <Target> (1,139)
STAT

>  <Form> (1,139)
free base

>  <CAS> (1,139)
50298-90-3

>  <URL> (1,139)
http://www.selleckchem.com/products/curcubitacin-iib.html

$$$$

csChFnd80/01132110082D

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>  <Mol_ID> (1,140)
1140

>  <Formula> (1,140)
C7H7NO2

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137.13598

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S3220

>  <Name> (1,140)
Trigonelline

>  <Target> (1,140)
Phospholipase (e.g. 

>  <Form> (1,140)
free base

>  <CAS> (1,140)
535-83-1

>  <URL> (1,140)
http://www.selleckchem.com/products/trigonelline.html

$$$$

csChFnd80/01132110082D

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>  <Mol_ID> (1,141)
1141

>  <Formula> (1,141)
C7H14O6

>  <MolWeight> (1,141)
194.18246

>  <Cat> (1,141)
S3223

>  <Name> (1,141)
L-Quebrachitol

>  <Target> (1,141)
TGF-beta/Smad

>  <Form> (1,141)
free base

>  <CAS> (1,141)
642-38-6

>  <URL> (1,141)
http://www.selleckchem.com/products/l-quebrachitol.html

$$$$

csChFnd80/01132110082D

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  7  1  1  1  0  0  0
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 13  2  1  1  0  0  0
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 26  3  1  1  0  0  0
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 18 23  1  6  0  0  0
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 22 28  2  0  0  0  0
 23 26  1  0  0  0  0
 25 26  1  0  0  0  0
 27 30  2  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
M  END
>  <Mol_ID> (1,142)
1142

>  <Formula> (1,142)
C26H34O6

>  <MolWeight> (1,142)
442.54456

>  <Cat> (1,142)
S3224

>  <Name> (1,142)
Cinobufagin

>  <Target> (1,142)
ATM/ATR

>  <Form> (1,142)
free base

>  <CAS> (1,142)
470-37-1

>  <URL> (1,142)
http://www.selleckchem.com/products/cinobufagin.html

$$$$

csChFnd80/01132110082D

 22 24  0  0  0  0  0  0  0  0999 V2000
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  6  9  1  0  0  0  0
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  8  9  1  0  0  0  0
 10 13  2  0  0  0  0
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 11 13  1  0  0  0  0
 13 17  1  0  0  0  0
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 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
M  END
>  <Mol_ID> (1,143)
1143

>  <Formula> (1,143)
C20H28O2

>  <MolWeight> (1,143)
300.43512

>  <Cat> (1,143)
S3226

>  <Name> (1,143)
Dehydroabietic acid

>  <Target> (1,143)
Anti-infection

>  <Form> (1,143)
free base

>  <CAS> (1,143)
1740-19-8

>  <URL> (1,143)
http://www.selleckchem.com/products/dehydroabietic-acid.html

$$$$

csChFnd80/01132110082D

 36 39  0  0  0  0  0  0  0  0999 V2000
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   14.7559    7.2571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
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 17 13  1  6  0  0  0
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 22 27  1  0  0  0  0
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 25 30  2  0  0  0  0
 27 28  2  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 32  2  0  0  0  0
M  END
>  <Mol_ID> (1,144)
1144

>  <Formula> (1,144)
C29H41ClN2O4

>  <MolWeight> (1,144)
517.09984

>  <Cat> (1,144)
S3233

>  <Name> (1,144)
Emetine hydrochloride

>  <Target> (1,144)
HIF

>  <Form> (1,144)
hydrochloride

>  <CAS> (1,144)
14198-59-5

>  <URL> (1,144)
http://www.selleckchem.com/products/emetine-hydrochloride.html

$$$$

csChFnd80/01132110082D

 28 33  0  0  0  0  0  0  0  0999 V2000
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 24  2  1  1  0  0  0
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M  END
>  <Mol_ID> (1,145)
1145

>  <Formula> (1,145)
C24H32O4

>  <MolWeight> (1,145)
384.50848

>  <Cat> (1,145)
S3238

>  <Name> (1,145)
Resibufogenin

>  <Target> (1,145)
RIP kinase

>  <Form> (1,145)
free base

>  <CAS> (1,145)
465-39-4

>  <URL> (1,145)
http://www.selleckchem.com/products/resibufogenin.html

$$$$

csChFnd80/01132110082D

 37 39  0  0  0  0  0  0  0  0999 V2000
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 31 33  1  0  0  0  0
 32 33  2  0  0  0  0
M  END
>  <Mol_ID> (1,146)
1146

>  <Formula> (1,146)
C29H42Cl2N2O4

>  <MolWeight> (1,146)
553.56078

>  <Cat> (1,146)
S3239

>  <Name> (1,146)
Emetine Dihydrochloride

>  <Target> (1,146)
HIF

>  <Form> (1,146)
Dihydrochloride

>  <CAS> (1,146)
316-42-7

>  <URL> (1,146)
http://www.selleckchem.com/products/emetine-dihydrochloride.html

$$$$

csChFnd80/01132110082D

 21 22  0  0  0  0  0  0  0  0999 V2000
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  3  4  2  0  0  0  0
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  1 12  1  0  0  0  0
 12 13  1  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 10 16  2  0  0  0  0
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 18 21  1  0  0  0  0
M  END
>  <Mol_ID> (1,147)
1147

>  <Formula> (1,147)
C17H18O4

>  <MolWeight> (1,147)
286.32242

>  <Cat> (1,147)
S3241

>  <Name> (1,147)
Loureirin A

>  <Target> (1,147)
Akt

>  <Form> (1,147)
free base

>  <CAS> (1,147)
119425-89-7

>  <URL> (1,147)
http://www.selleckchem.com/products/loureirin-a.html

$$$$

csChFnd80/01132110082D

 23 24  0  0  0  0  0  0  0  0999 V2000
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 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (1,148)
1148

>  <Formula> (1,148)
C18H20O5

>  <MolWeight> (1,148)
316.3484

>  <Cat> (1,148)
S3242

>  <Name> (1,148)
Loureirin B

>  <Target> (1,148)
PAI-1

>  <Form> (1,148)
free base

>  <CAS> (1,148)
119425-90-0

>  <URL> (1,148)
http://www.selleckchem.com/products/loureirin-b.html

$$$$

csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,149)
1149

>  <Formula> (1,149)
C27H30O15

>  <MolWeight> (1,149)
594.5181

>  <Cat> (1,149)
S3267

>  <Name> (1,149)
Kaempferol-3-O-rutinoside

>  <Target> (1,149)
Apoptosis related

>  <Form> (1,149)
free base

>  <CAS> (1,149)
17650-84-9

>  <URL> (1,149)
http://www.selleckchem.com/products/kaempferol-3-o-rutinoside.html

$$$$

csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,150)
1150

>  <Formula> (1,150)
C30H16O8

>  <MolWeight> (1,150)
504.44324

>  <Cat> (1,150)
S3273

>  <Name> (1,150)
Hypericin

>  <Target> (1,150)
MAO

>  <Form> (1,150)
free base

>  <CAS> (1,150)
548-04-9

>  <URL> (1,150)
http://www.selleckchem.com/products/hypericin.html

$$$$

csChFnd80/01132110082D

 16 17  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,151)
1151

>  <Formula> (1,151)
C12H16O4

>  <MolWeight> (1,151)
224.25304

>  <Cat> (1,151)
S3275

>  <Name> (1,151)
Senkyunolide I

>  <Target> (1,151)
ERK

>  <Form> (1,151)
free base

>  <CAS> (1,151)
94596-28-8

>  <URL> (1,151)
http://www.selleckchem.com/products/senkyunolide-i.html

$$$$

csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,152)
1152

>  <Formula> (1,152)
C27H30O15

>  <MolWeight> (1,152)
594.5181

>  <Cat> (1,152)
S3278

>  <Name> (1,152)
Kaempferol-3-O-neohesperidoside

>  <Target> (1,152)
Carbohydrate Metabol

>  <Form> (1,152)
free base

>  <CAS> (1,152)
32602-81-6

>  <URL> (1,152)
http://www.selleckchem.com/products/kaempferol-3-o-neohesperidoside.html

$$$$

csChFnd80/01132110082D

 39 42  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,153)
1153

>  <Formula> (1,153)
C27H34O12

>  <MolWeight> (1,153)
550.55166

>  <Cat> (1,153)
S3284

>  <Name> (1,153)
Tracheloside

>  <Target> (1,153)
phosphatase

>  <Form> (1,153)
free base

>  <CAS> (1,153)
33464-71-0

>  <URL> (1,153)
http://www.selleckchem.com/products/tracheloside.html

$$$$

csChFnd80/01132110082D

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  3 25  1  0  0  0  0
  4 17  1  0  0  0  0
  4 26  1  0  0  0  0
  5 18  1  0  0  0  0
  6 20  2  0  0  0  0
  7 25  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 12  2  0  0  0  0
  9 16  2  0  0  0  0
 10 11  2  0  0  0  0
 11 20  1  0  0  0  0
 12 17  1  0  0  0  0
 13 19  2  0  0  0  0
 13 21  1  0  0  0  0
 14 15  2  0  0  0  0
 14 22  1  0  0  0  0
 14 23  1  0  0  0  0
 15 19  1  0  0  0  0
 16 18  1  0  0  0  0
 17 18  2  0  0  0  0
 21 22  2  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (1,154)
1154

>  <Formula> (1,154)
C19H12O7

>  <MolWeight> (1,154)
352.29438

>  <Cat> (1,154)
S3289

>  <Name> (1,154)
Daphnoretin

>  <Target> (1,154)
PKC

>  <Form> (1,154)
free base

>  <CAS> (1,154)
2034-69-7

>  <URL> (1,154)
http://www.selleckchem.com/products/daphnoretin.html

$$$$

csChFnd80/01132110082D

 19 18  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0995    1.3951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   11.0995    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5223    2.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7328    3.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9432    4.1806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.5785    4.8757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1552    6.2708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
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  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  1  0  0  0
 11 13  3  0  0  0  0
 13 14  1  0  0  0  0
 14 15  3  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 16 19  1  6  0  0  0
M  END
>  <Mol_ID> (1,155)
1155

>  <Formula> (1,155)
C17H24O2

>  <MolWeight> (1,155)
260.37126

>  <Cat> (1,155)
S3292

>  <Name> (1,155)
Falcarindiol

>  <Target> (1,155)
NOS

>  <Form> (1,155)
free base

>  <CAS> (1,155)
225110-25-8

>  <URL> (1,155)
http://www.selleckchem.com/products/falcarindiol.html

$$$$

csChFnd80/01132110082D

 20 22  0  0  0  0  0  0  0  0999 V2000
    1.2082    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1927    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0580    4.8927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.9903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2662    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2662    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  2 12  1  0  0  0  0
  7 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,156)
1156

>  <Formula> (1,156)
C16H17NO3

>  <MolWeight> (1,156)
271.31108

>  <Cat> (1,156)
S3294

>  <Name> (1,156)
Demethyl-Coclaurine

>  <Target> (1,156)
Adrenergic Receptor

>  <Form> (1,156)
free base

>  <CAS> (1,156)
5843-65-2

>  <URL> (1,156)
http://www.selleckchem.com/products/demethyl-coclaurine.html

$$$$

csChFnd80/01132110082D

 22 24  0  0  0  0  0  0  0  0999 V2000
    3.4951    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1951    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4951    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0951    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3951    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0951    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5903    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2903    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.3903    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6903    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2903    3.6331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7903    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4903    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.3903    4.8455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4878    6.0538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8854    3.6331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.4878    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
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  5  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  8  1  0  0  0  0
 11 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 12  2  0  0  0  0
 16 18  1  0  0  0  0
 15 19  1  0  0  0  0
 19 20  1  0  0  0  0
 14 21  1  0  0  0  0
 10 22  2  0  0  0  0
M  END
>  <Mol_ID> (1,157)
1157

>  <Formula> (1,157)
C16H12O6

>  <MolWeight> (1,157)
300.26288

>  <Cat> (1,157)
S3296

>  <Name> (1,157)
Hispidulin

>  <Target> (1,157)
Pim

>  <Form> (1,157)
free base

>  <CAS> (1,157)
1447-88-7

>  <URL> (1,157)
http://www.selleckchem.com/products/hispidulin.html

$$$$

csChFnd80/01132110082D

 17 19  0  0  0  0  0  0  0  0999 V2000
    2.4323    3.2930    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4323    1.8972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6453    1.1969    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8242    0.5162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0409    1.2186    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0409    2.6186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8431    3.3101    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6343    4.0080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2241    1.1713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.8780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.2894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2193    3.9933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.5422    4.5210    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  1  8  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
  1 12  1  0  0  0  0
  2  9  2  0  0  0  0
  3 13  1  1  0  0  0
  7 13  1  1  0  0  0
 12 14  2  0  0  0  0
  5 15  1  0  0  0  0
  3 16  1  0  0  0  0
  7 17  1  0  0  0  0
M  END
>  <Mol_ID> (1,158)
1158

>  <Formula> (1,158)
C12H16N2O

>  <MolWeight> (1,158)
204.26824

>  <Cat> (1,158)
S3298

>  <Name> (1,158)
Caulophylline (N-Methylcytisine)

>  <Target> (1,158)
AChR

>  <Form> (1,158)
free base

>  <CAS> (1,158)
486-86-2 (63699-79-6, 207-643-8)

>  <URL> (1,158)
http://www.selleckchem.com/products/caulophylline-n-methylcytisine-.html

$$$$

csChFnd80/01132110082D

 24 27  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    6.2951    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  1  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  8  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 17 21  1  0  0  0  0
 21 22  1  0  0  0  0
  4 23  1  0  0  0  0
  3 24  1  0  0  0  0
M  END
>  <Mol_ID> (1,159)
1159

>  <Formula> (1,159)
C19H18NO4+

>  <MolWeight> (1,159)
324.35052

>  <Cat> (1,159)
S3299

>  <Name> (1,159)
Demethyleneberberine

>  <Target> (1,159)
Peroxidases

>  <Form> (1,159)
free base

>  <CAS> (1,159)
25459-91-0

>  <URL> (1,159)
http://www.selleckchem.com/products/demethyleneberberine.html

$$$$

csChFnd80/01132110082D

 34 36  0  0  0  0  0  0  0  0999 V2000
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    4.8497   11.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124   12.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Mol_ID> (1,160)
1160

>  <Formula> (1,160)
C27H33ClN2O4

>  <MolWeight> (1,160)
485.01492

>  <Cat> (1,160)
S6760

>  <Name> (1,160)
LM22B-10

>  <Target> (1,160)
Trk receptor

>  <Form> (1,160)
free base

>  <CAS> (1,160)
342777-54-2

>  <URL> (1,160)
http://www.selleckchem.com/products/lm2b-10.html

$$$$

csChFnd80/01132110082D

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>  <Mol_ID> (1,161)
1161

>  <Formula> (1,161)
C20H15F3N8

>  <MolWeight> (1,161)
424.3819096

>  <Cat> (1,161)
S6762

>  <Name> (1,161)
Bozitinib (PLB-1001)

>  <Target> (1,161)
c-Met

>  <Form> (1,161)
free base

>  <CAS> (1,161)
1440964-89-5

>  <URL> (1,161)
http://www.selleckchem.com/products/bozitinib.html

$$$$

csChFnd80/01132110082D

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>  <Mol_ID> (1,162)
1162

>  <Formula> (1,162)
C27H24N6

>  <MolWeight> (1,162)
432.51966

>  <Cat> (1,162)
S6811

>  <Name> (1,162)
Miransertib (ARQ-092)

>  <Target> (1,162)
Akt

>  <Form> (1,162)
free base

>  <CAS> (1,162)
1313881-70-7

>  <URL> (1,162)
http://www.selleckchem.com/products/miransertib.html

$$$$

csChFnd80/01132110082D

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>  <Mol_ID> (1,163)
1163

>  <Formula> (1,163)
C15H18Cl2N2O2S

>  <MolWeight> (1,163)
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>  <Cat> (1,163)
S6847

>  <Name> (1,163)
ML-9 HCl

>  <Target> (1,163)
Akt

>  <Form> (1,163)
hydrochloride

>  <CAS> (1,163)
105637-50-1

>  <URL> (1,163)
http://www.selleckchem.com/products/ml-9-hcl.html

$$$$

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free base

>  <CAS> (1,164)
1617495-03-0

>  <URL> (1,164)
http://www.selleckchem.com/products/ra-190.html

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>  <Formula> (1,165)
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>  <MolWeight> (1,165)
664.6990096

>  <Cat> (1,165)
S6868

>  <Name> (1,165)
Alflutinib (AST2818) mesylate

>  <Target> (1,165)
EGFR

>  <Form> (1,165)
mesylate

>  <CAS> (1,165)
1869057-83-9

>  <URL> (1,165)
http://www.selleckchem.com/products/alflutinib-ast2818-.html

$$$$

csChFnd80/01132110082D

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>  <Formula> (1,166)
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>  <MolWeight> (1,166)
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c-Met

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free base

>  <CAS> (1,166)
1394820-69-9

>  <URL> (1,166)
http://www.selleckchem.com/products/ningetinib.html

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S6871

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Sodium oxamate

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LDH

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Sodium

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565-73-1

>  <URL> (1,167)
http://www.selleckchem.com/products/sodium-oxamate.html

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1610358-56-9

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1181770-72-8

>  <URL> (1,173)
http://www.selleckchem.com/products/emd638683.html

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free base

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1622849-43-7

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http://www.selleckchem.com/products/gsk3145095.html

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C18H19N5O3

>  <MolWeight> (1,177)
353.37516

>  <Cat> (1,177)
S8965

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BO-264

>  <Target> (1,177)
TACC3

>  <Form> (1,177)
free base

>  <CAS> (1,177)
2408648-20-2

>  <URL> (1,177)
http://www.selleckchem.com/products/bo-264.html

$$$$

csChFnd80/01132110082D

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1178

>  <Formula> (1,178)
C26H28F3N7O2

>  <MolWeight> (1,178)
527.5414296

>  <Cat> (1,178)
S8976

>  <Name> (1,178)
DCLK1-IN-1

>  <Target> (1,178)
Serine/threonin kina

>  <Form> (1,178)
free base

>  <CAS> (1,178)
2222635-15-4

>  <URL> (1,178)
http://www.selleckchem.com/products/dclk1-in-1.html

$$$$

csChFnd80/01132110082D

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>  <Mol_ID> (1,179)
1179

>  <Formula> (1,179)
C26H25N3O3

>  <MolWeight> (1,179)
427.495

>  <Cat> (1,179)
S9600

>  <Name> (1,179)
Orelabrutinib

>  <Target> (1,179)
BTK

>  <Form> (1,179)
free base

>  <CAS> (1,179)
1655504-04-3

>  <URL> (1,179)
http://www.selleckchem.com/products/orelabrutinib.html

$$$$

csChFnd80/01132110082D

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1180

>  <Formula> (1,180)
C22H13FN2O5

>  <MolWeight> (1,180)
404.3474232

>  <Cat> (1,180)
S9602

>  <Name> (1,180)
9-ing-41

>  <Target> (1,180)
GSK-3

>  <Form> (1,180)
free base

>  <CAS> (1,180)
1034895-42-5

>  <URL> (1,180)
http://www.selleckchem.com/products/9-ing-41.html

$$$$

csChFnd80/01132110082D

 22 23  0  0  0  0  0  0  0  0999 V2000
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57818-44-7

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>  <Formula> (1,185)
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>  <MolWeight> (1,185)
541.5530664

>  <Cat> (1,185)
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>  <Name> (1,185)
VX-803 (M4344)

>  <Target> (1,185)
ATM/ATR

>  <Form> (1,185)
free base

>  <CAS> (1,185)
1613191-99-3

>  <URL> (1,185)
http://www.selleckchem.com/products/vx803-m4344.html

$$$$

csChFnd80/01132110082D

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>  <Formula> (1,186)
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>  <MolWeight> (1,186)
507.5317864

>  <Cat> (1,186)
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>  <Name> (1,186)
Remibrutinib (LOU064)

>  <Target> (1,186)
BTK

>  <Form> (1,186)
free base

>  <CAS> (1,186)
1787294-07-8

>  <URL> (1,186)
http://www.selleckchem.com/products/remibrutinib-lou064.html

$$$$

csChFnd80/01132110082D

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1187

>  <Formula> (1,187)
C28H40N6O

>  <MolWeight> (1,187)
476.6568

>  <Cat> (1,187)
S9662

>  <Name> (1,187)
UNC2025

>  <Target> (1,187)
FLT3

>  <Form> (1,187)
free base

>  <CAS> (1,187)
1429881-91-3

>  <URL> (1,187)
http://www.selleckchem.com/products/unc2025.html

$$$$

csChFnd80/01132110082D

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664334-36-5

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http://www.selleckchem.com/products/motixafortide-bl-8040-.html

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free base

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>  <URL> (1,189)
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 29 19  1  0  0  0  0
 27 30  2  0  0  0  0
  1 31  1  6  0  0  0
  2 32  1  1  0  0  0
  3 34  1  1  0  0  0
 32 33  1  0  0  0  0
 34 35  1  0  0  0  0
M  END
>  <Mol_ID> (1,190)
1190

>  <Formula> (1,190)
C28H26N4O3

>  <MolWeight> (1,190)
466.53104

>  <Cat> (1,190)
S1421

>  <Name> (1,190)
Staurosporine

>  <Synonyms> (1,190)
CGP 41251

>  <Target> (1,190)
PKC,ADC Cytotoxin,PKA,S6 Kinase,CaMK,PKG i

>  <Form> (1,190)
Free Base

>  <CAS> (1,190)
62996-74-1

>  <URL> (1,190)
https://www.selleckchem.com/products/Staurosporine.html

$$$$

csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,191)
1191

>  <Formula> (1,191)
C45H74O

>  <MolWeight> (1,191)
631.06846

>  <Cat> (1,191)
S2360

>  <Name> (1,191)
Solanesol (Nonaisoprenol)

>  <Synonyms> (1,191)
Nonaisoprenol, Betulanonaprenol

>  <Target> (1,191)
others

>  <Form> (1,191)
Free Base

>  <CAS> (1,191)
13190-97-1

>  <URL> (1,191)
https://www.selleckchem.com/products/solanesol-nonaisoprenol.html

$$$$

csChFnd80/01132110082D

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  8  9  1  0  0  0  0
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  8 14  1  0  0  0  0
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M  END
>  <Mol_ID> (1,192)
1192

>  <Formula> (1,192)
C21H18N2O

>  <MolWeight> (1,192)
314.38042

>  <Cat> (1,192)
S0765

>  <Name> (1,192)
MAZ51

>  <Synonyms> (1,192)
N/A

>  <Target> (1,192)
VEGFR. Akt. GSK-3. Rho. apoptosis related

>  <Form> (1,192)
Free Base

>  <CAS> (1,192)
163655-37-6

>  <URL> (1,192)
https://www.selleckchem.com/products/maz51.html

$$$$

csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,193)
1193

>  <Formula> (1,193)
C42H66O16

>  <MolWeight> (1,193)
826.96384

>  <Cat> (1,193)
S9216

>  <Name> (1,193)
Esculentoside A

>  <Synonyms> (1,193)
N/A

>  <Target> (1,193)
Immunology & Inflammation related

>  <Form> (1,193)
Free Base

>  <CAS> (1,193)
65497-07-6

>  <URL> (1,193)
https://www.selleckchem.com/products/esculentoside-a.html

$$$$

csChFnd80/01132110082D

 24 26  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,194)
1194

>  <Formula> (1,194)
C19H20O5

>  <MolWeight> (1,194)
328.3591

>  <Cat> (1,194)
S9264

>  <Name> (1,194)
Decursin

>  <Synonyms> (1,194)
N/A

>  <Target> (1,194)
Immunology & Inflammation related

>  <Form> (1,194)
Free Base

>  <CAS> (1,194)
5928-25-6

>  <URL> (1,194)
https://www.selleckchem.com/products/decursin.html

$$$$

csChFnd80/01132110082D

 29 32  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,195)
1195

>  <Formula> (1,195)
C22H26N2O4

>  <MolWeight> (1,195)
382.45284

>  <Cat> (1,195)
S9306

>  <Name> (1,195)
Corynoxeine

>  <Synonyms> (1,195)
N/A

>  <Target> (1,195)
ERK

>  <Form> (1,195)
Free Base

>  <CAS> (1,195)
630-94-4

>  <URL> (1,195)
https://www.selleckchem.com/products/corynoxeine.html

$$$$

csChFnd80/01132110082D

 78 87  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (1,196)
1196

>  <Formula> (1,196)
C50H83NO21

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S9444

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Tomatine

>  <Synonyms> (1,196)
lycopersicin

>  <Target> (1,196)
Anti-infection

>  <Form> (1,196)
Free Base

>  <CAS> (1,196)
17406-45-0

>  <URL> (1,196)
https://www.selleckchem.com/products/tomatine.html

$$$$

csChFnd80/01132110082D

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>  <Mol_ID> (1,197)
1197

>  <Formula> (1,197)
C21H21Cl2N5OS

>  <MolWeight> (1,197)
462.39534

>  <Cat> (1,197)
S0015

>  <Name> (1,197)
WNK-IN-11

>  <Synonyms> (1,197)
N/A

>  <Target> (1,197)
Serine/threonin kinase

>  <Form> (1,197)
Free Base

>  <CAS> (1,197)
2123489-30-3

>  <URL> (1,197)
https://www.selleckchem.com/products/wnk-in-11.html

$$$$

csChFnd80/01132110082D

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>  <Mol_ID> (1,198)
1198

>  <Formula> (1,198)
C30H37N7O2

>  <MolWeight> (1,198)
527.66048

>  <Cat> (1,198)
S0051

>  <Name> (1,198)
YKL 06-061

>  <Synonyms> (1,198)
N/A

>  <Target> (1,198)
SIK

>  <Form> (1,198)
Free Base

>  <CAS> (1,198)
2172617-15-9

>  <URL> (1,198)
https://www.selleckchem.com/products/ykl-06-061.html

$$$$

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M  END
>  <Mol_ID> (1,199)
1199

>  <Formula> (1,199)
C23H21N7O

>  <MolWeight> (1,199)
411.45914

>  <Cat> (1,199)
S0067

>  <Name> (1,199)
GS-444217

>  <Synonyms> (1,199)
ASK1-IN-1

>  <Target> (1,199)
ASK

>  <Form> (1,199)
Free Base

>  <CAS> (1,199)
1262041-49-5

>  <URL> (1,199)
https://www.selleckchem.com/products/gs-444217.html

$$$$

csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,200)
1200

>  <Formula> (1,200)
C17H13NO2

>  <MolWeight> (1,200)
263.29062

>  <Cat> (1,200)
S0148

>  <Name> (1,200)
HAMNO

>  <Synonyms> (1,200)
NSC-111847

>  <Target> (1,200)
ATM/ATR

>  <Form> (1,200)
Free Base

>  <CAS> (1,200)
138736-73-9

>  <URL> (1,200)
https://www.selleckchem.com/products/nsc111847.html

$$$$

csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,201)
1201

>  <Formula> (1,201)
C16H14IN3O2

>  <MolWeight> (1,201)
407.20573

>  <Cat> (1,201)
S0151

>  <Name> (1,201)
AG-1557

>  <Synonyms> (1,201)
N/A

>  <Target> (1,201)
EGFR

>  <Form> (1,201)
Free Base

>  <CAS> (1,201)
189290-58-2

>  <URL> (1,201)
https://www.selleckchem.com/products/ag-1557.html

$$$$

csChFnd80/01132110082D

 24 27  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (1,202)
1202

>  <Formula> (1,202)
C18H15N5O

>  <MolWeight> (1,202)
317.3446

>  <Cat> (1,202)
S0256

>  <Name> (1,202)
Ehp-inhibitor-1

>  <Synonyms> (1,202)
Ehp inhibitor 2

>  <Target> (1,202)
Ephrin receptor

>  <Form> (1,202)
Free Base

>  <CAS> (1,202)
861249-59-4

>  <URL> (1,202)
https://www.selleckchem.com/products/ehp-inhibitor.html

$$$$

csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,203)
1203

>  <Formula> (1,203)
C17H15NO2

>  <MolWeight> (1,203)
265.3065

>  <Cat> (1,203)
S0290

>  <Name> (1,203)
SU5204

>  <Synonyms> (1,203)
N/A

>  <Target> (1,203)
VEGFR. HER2

>  <Form> (1,203)
Free Base

>  <CAS> (1,203)
186611-11-0

>  <URL> (1,203)
https://www.selleckchem.com/products/su5204.html

$$$$

csChFnd80/01132110082D

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>  <Mol_ID> (1,204)
1204

>  <Formula> (1,204)
C13H14N2O3

>  <MolWeight> (1,204)
246.26186

>  <Cat> (1,204)
S0323

>  <Name> (1,204)
Antineoplaston A10

>  <Synonyms> (1,204)
N/A

>  <Target> (1,204)
Ras

>  <Form> (1,204)
Free Base

>  <CAS> (1,204)
91531-30-5

>  <URL> (1,204)
https://www.selleckchem.com/products/antineoplaston-a10.html

$$$$

csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,205)
1205

>  <Formula> (1,205)
C16H11N3O3

>  <MolWeight> (1,205)
293.27684

>  <Cat> (1,205)
S0354

>  <Name> (1,205)
Alsterpaullone

>  <Synonyms> (1,205)
Alp, 9-Nitropaullone, NSC 705701

>  <Target> (1,205)
CDK. GSK-3. apoptosis related. Caspase

>  <Form> (1,205)
Free Base

>  <CAS> (1,205)
237430-03-4

>  <URL> (1,205)
https://www.selleckchem.com/products/alsterpaullone.html

$$$$

csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,206)
1206

>  <Formula> (1,206)
C31H29FN4O5

>  <MolWeight> (1,206)
556.5841632

>  <Cat> (1,206)
S0361

>  <Name> (1,206)
AMG-1

>  <Synonyms> (1,206)
c-Met/RON Dual Kinase Inhibitor, RON-IN-1

>  <Target> (1,206)
c-Met

>  <Form> (1,206)
Free Base

>  <CAS> (1,206)
913376-84-8

>  <URL> (1,206)
https://www.selleckchem.com/products/amg-1.html

$$$$

csChFnd80/01132110082D

 26 28  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,207)
1207

>  <Formula> (1,207)
C17H14Cl2N6O

>  <MolWeight> (1,207)
389.23866

>  <Cat> (1,207)
S0384

>  <Name> (1,207)
RO495

>  <Synonyms> (1,207)
CS-2667

>  <Target> (1,207)
JAK

>  <Form> (1,207)
Free Base

>  <CAS> (1,207)
1258296-60-4

>  <URL> (1,207)
https://www.selleckchem.com/products/ro495.html

$$$$

csChFnd80/01132110082D

 25 27  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,208)
1208

>  <Formula> (1,208)
C17H18N4O3S

>  <MolWeight> (1,208)
358.41482

>  <Cat> (1,208)
S0385

>  <Name> (1,208)
S6K-18

>  <Synonyms> (1,208)
N/A

>  <Target> (1,208)
S6 Kinase

>  <Form> (1,208)
Free Base

>  <CAS> (1,208)
1265789-88-5

>  <URL> (1,208)
https://www.selleckchem.com/products/s6k-18.html

$$$$

csChFnd80/01132110082D

 25 28  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,209)
1209

>  <Formula> (1,209)
C16H10F2N6O

>  <MolWeight> (1,209)
340.2870064

>  <Cat> (1,209)
S0411

>  <Name> (1,209)
BAM 15

>  <Synonyms> (1,209)
N/A

>  <Target> (1,209)
AMPK. apoptosis related

>  <Form> (1,209)
Free Base

>  <CAS> (1,209)
210302-17-3

>  <URL> (1,209)
https://www.selleckchem.com/products/bam-15.html

$$$$

csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,210)
1210

>  <Formula> (1,210)
C22H19N3O2S

>  <MolWeight> (1,210)
389.47016

>  <Cat> (1,210)
S0431

>  <Name> (1,210)
ML281

>  <Synonyms> (1,210)
N/A

>  <Target> (1,210)
Serine/threonin kinase

>  <Form> (1,210)
Free Base

>  <CAS> (1,210)
1404437-62-2

>  <URL> (1,210)
https://www.selleckchem.com/products/ml281.html

$$$$

csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,211)
1211

>  <Formula> (1,211)
C15H12Cl2N4O

>  <MolWeight> (1,211)
335.18798

>  <Cat> (1,211)
S0454

>  <Name> (1,211)
Adjudin

>  <Synonyms> (1,211)
AF-2364

>  <Target> (1,211)
Chloride Channel. NF-¦ÊB. ERK

>  <Form> (1,211)
Free Base

>  <CAS> (1,211)
252025-52-8

>  <URL> (1,211)
https://www.selleckchem.com/products/adjudin.html

$$$$

csChFnd80/01132110082D

 26 29  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (1,212)
1212

>  <Formula> (1,212)
C22H16N2O2

>  <MolWeight> (1,212)
340.37464

>  <Cat> (1,212)
S0775

>  <Name> (1,212)
IRAK4-IN-4

>  <Synonyms> (1,212)
N/A

>  <Target> (1,212)
IRAK, cGAS

>  <Form> (1,212)
Free Base

>  <CAS> (1,212)
1850276-58-2

>  <URL> (1,212)
https://www.selleckchem.com/products/irak4-in-4.html

$$$$

csChFnd80/01132110082D

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>  <Mol_ID> (1,213)
1213

>  <Formula> (1,213)
C16H12ClNO

>  <MolWeight> (1,213)
269.72558

>  <Cat> (1,213)
S0780

>  <Name> (1,213)
Oncrasin-1

>  <Synonyms> (1,213)
N/A

>  <Target> (1,213)
DNA/RNA Synthesis. Ras. PKC

>  <Form> (1,213)
Free Base

>  <CAS> (1,213)
75629-57-1

>  <URL> (1,213)
https://www.selleckchem.com/products/oncrasin-1.html

$$$$

csChFnd80/01132110082D

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   10.4861    8.2517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8773    8.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 22  1  0  0  0  0
  2 23  1  0  0  0  0
  2 26  1  0  0  0  0
  3 22  2  0  0  0  0
  4  8  2  0  0  0  0
  4 14  1  0  0  0  0
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  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
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 10 11  1  0  0  0  0
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 18 20  1  0  0  0  0
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M  END
>  <Mol_ID> (1,214)
1214

>  <Formula> (1,214)
C20H11N3O3

>  <MolWeight> (1,214)
341.31964

>  <Cat> (1,214)
S0781

>  <Name> (1,214)
IQ 3

>  <Synonyms> (1,214)
N/A

>  <Target> (1,214)
JNK. NF-¦ÊB. TNF-¦Á. IL-6

>  <Form> (1,214)
Free Base

>  <CAS> (1,214)
312538-03-7

>  <URL> (1,214)
https://www.selleckchem.com/products/iq-3.html

$$$$

csChFnd80/01132110082D

 24 26  0  0  0  0  0  0  0  0999 V2000
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    6.0497    3.5702    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   10.7991    2.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  7 18  1  0  0  0  0
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  8 14  2  0  0  0  0
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 10 11  2  0  0  0  0
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 11 15  1  0  0  0  0
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 15 19  2  0  0  0  0
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 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (1,215)
1215

>  <Formula> (1,215)
C16H11Cl2N3O2S

>  <MolWeight> (1,215)
380.24844

>  <Cat> (1,215)
S0795

>  <Name> (1,215)
O-304

>  <Synonyms> (1,215)
O-304X

>  <Target> (1,215)
AMPK

>  <Form> (1,215)
Free Base

>  <CAS> (1,215)
1261289-04-6

>  <URL> (1,215)
https://www.selleckchem.com/products/o-304.html

$$$$

csChFnd80/01132110082D

 24 24  0  0  0  0  0  0  0  0999 V2000
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  8 17  1  0  0  0  0
  8 20  1  0  0  0  0
  9 18  1  0  0  0  0
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 10 13  2  0  0  0  0
 10 14  1  0  0  0  0
 10 16  1  0  0  0  0
 11 13  1  0  0  0  0
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 19 22  1  0  0  0  0
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M  END
>  <Mol_ID> (1,216)
1216

>  <Formula> (1,216)
C15H21N3O6

>  <MolWeight> (1,216)
339.34374

>  <Cat> (1,216)
S0827

>  <Name> (1,216)
LM22A-4

>  <Synonyms> (1,216)
LM 22A4

>  <Target> (1,216)
Trk receptor

>  <Form> (1,216)
Free Base

>  <CAS> (1,216)
37988-18-4

>  <URL> (1,216)
https://www.selleckchem.com/products/lm-22a4.html

$$$$

csChFnd80/01132110082D

 24 26  0  0  0  0  0  0  0  0999 V2000
    7.2195    0.2653    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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  8 10  1  0  0  0  0
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M  END
>  <Mol_ID> (1,217)
1217

>  <Formula> (1,217)
C18H13F2NO3

>  <MolWeight> (1,217)
329.2975264

>  <Cat> (1,217)
S0881

>  <Name> (1,217)
Mitochonic acid 5

>  <Synonyms> (1,217)
MA-5

>  <Target> (1,217)
Mitophagy. MAPK. ERK. Yap

>  <Form> (1,217)
Free Base

>  <CAS> (1,217)
1354707-41-7

>  <URL> (1,217)
https://www.selleckchem.com/products/mitochonic-acid-5.html

$$$$

csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,218)
1218

>  <Formula> (1,218)
C15H9NO3

>  <MolWeight> (1,218)
251.23686

>  <Cat> (1,218)
S0890

>  <Name> (1,218)
MLS000532223

>  <Synonyms> (1,218)
N/A

>  <Target> (1,218)
Rho

>  <Form> (1,218)
Free Base

>  <CAS> (1,218)
16616-39-0

>  <URL> (1,218)
https://www.selleckchem.com/products/mls000532223.html

$$$$

csChFnd80/01132110082D

 18 19  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (1,219)
1219

>  <Formula> (1,219)
C10H16N2O2S4

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324.50624

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N/A

>  <Target> (1,219)
PDK

>  <Form> (1,219)
Free Base

>  <CAS> (1,219)
729-46-4

>  <URL> (1,219)
https://www.selleckchem.com/products/jx06.html

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csChFnd80/01132110082D

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  1 28  1  0  0  0  0
  2  4  1  0  0  0  0
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  3 18  1  0  0  0  0
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  6 16  1  0  0  0  0
  6 22  1  0  0  0  0
  7 21  2  0  0  0  0
  7 25  1  0  0  0  0
  8 22  1  0  0  0  0
  8 25  2  0  0  0  0
  9 25  1  0  0  0  0
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 10 29  2  0  0  0  0
 11 12  1  0  0  0  0
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 11 14  1  0  0  0  0
 12 13  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
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 21 24  1  0  0  0  0
 22 24  2  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
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>  <Mol_ID> (1,220)
1220

>  <Formula> (1,220)
C22H31N9O

>  <MolWeight> (1,220)
437.54124

>  <Cat> (1,220)
S1272

>  <Name> (1,220)
XL228

>  <Synonyms> (1,220)
N/A

>  <Target> (1,220)
Bcr-Abl. Aurora Kinase. IGF-1R. Src.

>  <Form> (1,220)
Free Base

>  <CAS> (1,220)
898280-07-4

>  <URL> (1,220)
https://www.selleckchem.com/products/xl228.html

$$$$

csChFnd80/01132110082D

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  1  4  1  0  0  0  0
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  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
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  5 11  1  6  0  0  0
  6 12  2  0  0  0  0
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>  <Mol_ID> (1,221)
1221

>  <Formula> (1,221)
C29H30O13

>  <MolWeight> (1,221)
586.5407

>  <Cat> (1,221)
S1273

>  <Name> (1,221)
Amarogentin

>  <Synonyms> (1,221)
AG

>  <Target> (1,221)
Taste Receptor. TNF-alpha. Apoptosis related

>  <Form> (1,221)
Free Base

>  <CAS> (1,221)
21018-84-8

>  <URL> (1,221)
https://www.selleckchem.com/products/amarogentin.html

$$$$

csChFnd80/01132110082D

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  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  9  2  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6 10  1  0  0  0  0
  6 12  2  0  0  0  0
  7 11  1  0  0  0  0
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  9 15  1  0  0  0  0
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M  END
>  <Mol_ID> (1,222)
1222

>  <Formula> (1,222)
C13H8O3

>  <MolWeight> (1,222)
212.20082

>  <Cat> (1,222)
S1321

>  <Name> (1,222)
Urolithin B

>  <Synonyms> (1,222)
N/A

>  <Target> (1,222)
NF-¦ÊB. I¦ÊB/IKK. JNK. ERK. Akt. AMPK

>  <Form> (1,222)
Free Base

>  <CAS> (1,222)
1139-83-9

>  <URL> (1,222)
https://www.selleckchem.com/products/urolithin-b.html

$$$$

csChFnd80/01132110082D

 19 21  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,223)
1223

>  <Formula> (1,223)
C16H12O3

>  <MolWeight> (1,223)
252.26468

>  <Cat> (1,223)
S1323

>  <Name> (1,223)
7-Methoxyisoflavone

>  <Synonyms> (1,223)
MIF

>  <Target> (1,223)
AMPK

>  <Form> (1,223)
Free Base

>  <CAS> (1,223)
1621-56-3

>  <URL> (1,223)
https://www.selleckchem.com/products/7-methoxyisoflavone.html

$$$$

csChFnd80/01132110082D

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 10 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,224)
1224

>  <Formula> (1,224)
C5H6Na2O5

>  <MolWeight> (1,224)
192.07768

>  <Cat> (1,224)
S1325

>  <Name> (1,224)
L-2-Hydroxyglutaric acid disodium

>  <Synonyms> (1,224)
(S)-2-Hydroxyglutaric acid disodium, L-2-Hydroxyglutarate disodium, LG

>  <Target> (1,224)
Histone Demethylase

>  <Form> (1,224)
Disodium

>  <CAS> (1,224)
63512-50-5

>  <URL> (1,224)
https://www.selleckchem.com/products/l-2-hydroxyglutaric-acid-disodium.html

$$$$

csChFnd80/01132110082D

 38 39  0  0  0  0  0  0  0  0999 V2000
    5.2267    2.2209    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
   20.6005    0.0000    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
   14.5175    3.8857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8942    3.1913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5757    1.7946    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.8425    5.2902    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   24.1863    3.9389    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2085    3.1918    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.3632    1.0946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0513    5.9880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1623    1.7880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2600    5.2902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9854    3.2455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4170    3.8895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5757    3.2347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6298    5.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7549    1.1138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8425    3.8897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7900    3.9357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4170    5.2901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9854    1.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6297    3.1893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9351    1.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4727    5.9904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1623    3.1790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2600    3.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7261    3.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6852    3.8894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7261    1.7774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6852    5.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9385    3.8856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4727    3.1899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3123    3.1899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1020    3.8886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3997    3.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1863    5.3289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.8895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2085    1.7960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3 27  1  0  0  0  0
  3 33  1  0  0  0  0
  4 28  1  0  0  0  0
  4 34  1  0  0  0  0
  5  9  1  0  0  0  0
  5 15  2  0  0  0  0
  5 17  1  0  0  0  0
  6 10  1  0  0  0  0
  6 16  2  0  0  0  0
  6 18  1  0  0  0  0
  7 13  1  0  0  0  0
  7 35  1  0  0  0  0
  7 36  1  0  0  0  0
  8 14  1  0  0  0  0
  8 37  1  0  0  0  0
  8 38  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 23  2  0  0  0  0
 11 25  1  0  0  0  0
 12 24  2  0  0  0  0
 12 26  1  0  0  0  0
 13 19  2  0  0  0  0
 13 21  1  0  0  0  0
 14 20  2  0  0  0  0
 14 22  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  2  0  0  0  0
 18 22  2  0  0  0  0
 23 29  1  0  0  0  0
 24 30  1  0  0  0  0
 25 31  2  0  0  0  0
 26 32  2  0  0  0  0
 27 29  2  0  0  0  0
 27 31  1  0  0  0  0
 28 30  2  0  0  0  0
 28 32  1  0  0  0  0
 33 34  1  0  0  0  0
M  END
>  <Mol_ID> (1,225)
1225

>  <Formula> (1,225)
C30H36Br2N4O2

>  <MolWeight> (1,225)
644.44044

>  <Cat> (1,225)
S2942

>  <Name> (1,225)
EB-3D

>  <Synonyms> (1,225)
N/A

>  <Target> (1,225)
Choline kinase. AMPK. Apoptosis related

>  <Form> (1,225)
Free Base

>  <CAS> (1,225)
1839150-63-8

>  <URL> (1,225)
https://www.selleckchem.com/products/eb-3d.html

$$$$

csChFnd80/01132110082D

 21 21  0  0  0  0  0  0  0  0999 V2000
    3.1332    5.6116    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.7332    5.6116    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.2484    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    4.2484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    5.6484    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    8.4484    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1324    0.7193    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6124    6.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1876    6.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6124    7.7484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1876    7.7484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.8484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6124    2.1484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1876    2.1484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6124    0.7484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1876    0.7484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8640    2.8970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8640    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1324    2.1776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  2  0  0  0  0
  3  5  2  0  0  0  0
  3  6  1  0  0  0  0
  3 13  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 20  2  0  0  0  0
  8 21  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  2  0  0  0  0
 14 18  1  0  0  0  0
 15 17  1  0  0  0  0
 16 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 19  2  0  0  0  0
 18 21  2  0  0  0  0
M  END
>  <Mol_ID> (1,226)
1226

>  <Formula> (1,226)
C13H17Cl2N3O2S

>  <MolWeight> (1,226)
350.26398

>  <Cat> (1,226)
S2964

>  <Name> (1,226)
HA-100 dihydrochloride

>  <Synonyms> (1,226)
N/A

>  <Target> (1,226)
PKG, PKA, PKC, MLCK

>  <Form> (1,226)
Dihydrochlori

>  <CAS> (1,226)
210297-47-5

>  <URL> (1,226)
https://www.selleckchem.com/products/ha-100.html

$$$$

csChFnd80/01132110082D

 16 17  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.2963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5069    2.3728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9621    6.8231    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2020    1.6194    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9621    4.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3971    3.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.9963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    6.3963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7670    2.9503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7792    5.6963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    4.2963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    7.0963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    4.9963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    6.3963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5720    1.3307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0068    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2 15  2  0  0  0  0
  3  8  1  0  0  0  0
  3 10  1  0  0  0  0
  4  9  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  2  0  0  0  0
  6  9  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  2  0  0  0  0
 13 14  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (1,227)
1227

>  <Formula> (1,227)
C12H14N2O2

>  <MolWeight> (1,227)
218.25176

>  <Cat> (1,227)
S2985

>  <Name> (1,227)
N-Acetyl-5-hydroxytryptamine

>  <Synonyms> (1,227)
NAS, N-Acetylserotonin, Normelatonin, O-Demethylmelatonin

>  <Target> (1,227)
Trk receptor

>  <Form> (1,227)
Free Base

>  <CAS> (1,227)
1210-83-9

>  <URL> (1,227)
https://www.selleckchem.com/products/n-acetyl-5-hydroxytryptamine.html

$$$$

csChFnd80/01132110082D

  6  5  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  2  4  2  0  0  0  0
  3  6  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
M  END
>  <Mol_ID> (1,228)
1228

>  <Formula> (1,228)
C3H4O3

>  <MolWeight> (1,228)
88.06206

>  <Cat> (1,228)
S3143

>  <Name> (1,228)
Pyruvic acid

>  <Synonyms> (1,228)
Acetylformic acid

>  <Target> (1,228)
LDH. Casein Kinase. ATPase.

>  <Form> (1,228)
Free Base

>  <CAS> (1,228)
127-17-3

>  <URL> (1,228)
https://www.selleckchem.com/products/pyruvic-acid.html

$$$$

csChFnd80/01132110082D

 18 17  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7037    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7037    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9161    4.9073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9161    6.3073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1286    7.0073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1286    8.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3410    9.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3410   10.5073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5534    8.4073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
M  END
>  <Mol_ID> (1,229)
1229

>  <Formula> (1,229)
C16H30O2

>  <MolWeight> (1,229)
254.4082

>  <Cat> (1,229)
S3341

>  <Name> (1,229)
Palmitoleic acid

>  <Synonyms> (1,229)
POA, Palmitoleate

>  <Target> (1,229)
AMPK

>  <Form> (1,229)
Free Base

>  <CAS> (1,229)
373-49-9

>  <URL> (1,229)
https://www.selleckchem.com/products/palmitoleic-acid.html

$$$$

csChFnd80/01132110082D

 11 11  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  6  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
M  END
>  <Mol_ID> (1,230)
1230

>  <Formula> (1,230)
C7H7NO3

>  <MolWeight> (1,230)
153.13538

>  <Cat> (1,230)
S3355

>  <Name> (1,230)
3-Hydroxyanthranilic acid

>  <Synonyms> (1,230)
3-HAA, 3-HANA

>  <Target> (1,230)
PI3K, Akt, mTOR, NF-¦ÊB

>  <Form> (1,230)
Free Base

>  <CAS> (1,230)
548-93-6

>  <URL> (1,230)
https://www.selleckchem.com/products/3-hydroxyanthranilic-acid.html

$$$$

csChFnd80/01132110082D

 26 29  0  0  0  0  0  0  0  0999 V2000
    7.3792    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1668    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9544    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9544    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,231)
1231

>  <Formula> (1,231)
C17H20N6O2S

>  <MolWeight> (1,231)
372.4447

>  <Cat> (1,231)
S6517

>  <Name> (1,231)
GNE-493

>  <Synonyms> (1,231)
N/A

>  <Target> (1,231)
PI3K. mTOR.

>  <Form> (1,231)
Free Base

>  <CAS> (1,231)
1033735-94-2

>  <URL> (1,231)
https://www.selleckchem.com/products/gne-493.html

$$$$

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>  <Mol_ID> (1,232)
1232

>  <Formula> (1,232)
C26H24IN7O

>  <MolWeight> (1,232)
577.41953

>  <Cat> (1,232)
S6912

>  <Name> (1,232)
Vacuolin-1

>  <Synonyms> (1,232)
N/A

>  <Target> (1,232)
PIKfyve. Autophagy

>  <Form> (1,232)
Free Base

>  <CAS> (1,232)
351986-85-1

>  <URL> (1,232)
https://www.selleckchem.com/products/vacuolin-1.html

$$$$

csChFnd80/01132110082D

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>  <Mol_ID> (1,233)
1233

>  <Formula> (1,233)
C21H19F2NO3

>  <MolWeight> (1,233)
371.3772664

>  <Cat> (1,233)
S6920

>  <Name> (1,233)
SEA0400

>  <Synonyms> (1,233)
N/A

>  <Target> (1,233)
Calcium Channel. Sodium Channel. ERK. p38 MA

>  <Form> (1,233)
Free Base

>  <CAS> (1,233)
223104-29-8

>  <URL> (1,233)
https://www.selleckchem.com/products/sea0400.html

$$$$

csChFnd80/01132110082D

  1  0  0  0  0  0  0  0  0  0999 V2000
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No Structure
M  END
>  <Mol_ID> (1,234)
1234

>  <Formula> (1,234)
R

>  <Cat> (1,234)
S6955

>  <Name> (1,234)
Insulin (human)

>  <Synonyms> (1,234)
Insulin regular

>  <Target> (1,234)
IGF-1R

>  <Form> (1,234)
Free Base

>  <CAS> (1,234)
11061-68-0

>  <URL> (1,234)
https://www.selleckchem.com/products/insulin.html

$$$$

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CDK. PROTAC. E3 Ligase

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2139287-33-3

>  <URL> (1,235)
https://www.selleckchem.com/products/thal-sns-032.html

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>  <Synonyms> (1,236)
N/A

>  <Target> (1,236)
Src

>  <Form> (1,236)
Free Base

>  <CAS> (1,236)
unknown

>  <URL> (1,236)
https://www.selleckchem.com/products/dgy-06-116.html

$$$$

csChFnd80/01132110082D

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1237

>  <Formula> (1,237)
C29H36F3N3O8S

>  <MolWeight> (1,237)
643.6716496

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S9698

>  <Name> (1,237)
Ezatiostat

>  <Synonyms> (1,237)
TER199, TLK199, Telintra

>  <Target> (1,237)
Transferase. JNK. ERK. Apoptosis related

>  <Form> (1,237)
Free Base

>  <CAS> (1,237)
168682-53-9

>  <URL> (1,237)
https://www.selleckchem.com/products/ezatiostat.html

$$$$

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M  END
>  <Mol_ID> (1,238)
1238

>  <Formula> (1,238)
C17H16N4O3

>  <MolWeight> (1,238)
324.33394

>  <Cat> (1,238)
S9701

>  <Name> (1,238)
HS-243

>  <Synonyms> (1,238)
N/A

>  <Target> (1,238)
IRAK

>  <Form> (1,238)
Free Base

>  <CAS> (1,238)
unknown

>  <URL> (1,238)
https://www.selleckchem.com/products/hs-243.html

$$$$
AY-20590
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,239)
1239

>  <Formula> (1,239)
C16H10N2O2

>  <MolWeight> (1,239)
262.2628

>  <Cat> (1,239)
P3252

>  <Name> (1,239)
AY-20590

>  <Synonyms> (1,239)
N/A

>  <Target> (1,239)
Mcl-1,Anti-infection,PDGFR

>  <Form> (1,239)
free base

>  <CAS> (1,239)
57490-73-0

>  <URL> (1,239)
N/A

$$$$
WAY-313218
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,240)
1240

>  <Formula> (1,240)
C19H20FNO

>  <MolWeight> (1,240)
297.3666032

>  <Cat> (1,240)
P3321

>  <Name> (1,240)
WAY-313218

>  <Synonyms> (1,240)
N/A

>  <Target> (1,240)
11¦Â-HSD1 

>  <Form> (1,240)
free base

>  <CAS> (1,240)
260428-69-1

>  <URL> (1,240)
N/A

$$$$
WAY-313013
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,241)
1241

>  <Formula> (1,241)
C12H14BrNO2

>  <MolWeight> (1,241)
284.14906

>  <Cat> (1,241)
P3319

>  <Name> (1,241)
WAY-313013

>  <Synonyms> (1,241)
N/A

>  <Target> (1,241)
p38,histamine-3 (H3) receptor

>  <Form> (1,241)
free base

>  <CAS> (1,241)
326898-76-4

>  <URL> (1,241)
N/A

$$$$
GI-560708
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,242)
1242

>  <Formula> (1,242)
C20H18N4O2

>  <MolWeight> (1,242)
346.38252

>  <Cat> (1,242)
P3258

>  <Name> (1,242)
GI-560708

>  <Synonyms> (1,242)
N/A

>  <Target> (1,242)
BCR-ABL 

>  <Form> (1,242)
free base

>  <CAS> (1,242)
2362-25-6

>  <URL> (1,242)
N/A

$$$$
WAY-311066
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,243)
1243

>  <Formula> (1,243)
C21H17N3O3

>  <MolWeight> (1,243)
359.37798

>  <Cat> (1,243)
P3314

>  <Name> (1,243)
WAY-311066

>  <Synonyms> (1,243)
N/A

>  <Target> (1,243)
Casein kinase 1¦Ä

>  <Form> (1,243)
free base

>  <CAS> (1,243)
332074-85-8

>  <URL> (1,243)
N/A

$$$$
WAY-312567
csChFnd80/01132110082D

 21 23  0  0  0  0  0  0  0  0999 V2000
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   -1.3688    1.4653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.8899    1.0274    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7481   -1.2347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.1308    1.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9101    0.5481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3519    0.2481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4308   -2.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0105   -1.5347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9101    1.4653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2519    0.2481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4519   -2.2140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7105   -0.5140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2519   -1.2933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6105   -0.5140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  2  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
  5  7  1  0  0  0  0
 12 16  1  0  0  0  0
 15 18  1  0  0  0  0
M  END
>  <Mol_ID> (1,244)
1244

>  <Formula> (1,244)
C16H20N2O2S

>  <MolWeight> (1,244)
304.4072

>  <Cat> (1,244)
P3317

>  <Name> (1,244)
WAY-312567

>  <Synonyms> (1,244)
N/A

>  <Target> (1,244)
Anti-infection

>  <Form> (1,244)
free base

>  <CAS> (1,244)
330955-59-4

>  <URL> (1,244)
N/A

$$$$
WAY-312157
csChFnd80/01132110082D

 19 21  0  0  0  0  0  0  0  0999 V2000
   -1.7172    0.5793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3483    1.5379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2862   -0.9897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2655    1.3897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9207    0.5172    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4793    3.2483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3517   -1.0310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3379   -2.3828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4483    3.0655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9862    4.0483    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.3345   -2.5310    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0000   -2.1414    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6586   -3.9690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8483    5.7966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9931   -2.5310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8414   -1.0483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8034   -3.9690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8414    0.6103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2828   -0.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
  5  7  1  0  0  0  0
  9 10  1  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (1,245)
1245

>  <Formula> (1,245)
C14H18N2O2S

>  <MolWeight> (1,245)
278.36992

>  <Cat> (1,245)
P3316

>  <Name> (1,245)
WAY-312157

>  <Synonyms> (1,245)
N/A

>  <Target> (1,245)
ATP-utilizing enzyme

>  <Form> (1,245)
free base

>  <CAS> (1,245)
354544-70-0

>  <URL> (1,245)
N/A

$$$$
WAY-114228
csChFnd80/01132110082D

 23 25  0  0  0  0  0  0  0  0999 V2000
    7.2833    4.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8495    2.8115    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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    3.6326    2.1264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4395    2.8115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3790    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5841    2.7940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5841    4.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  6  1  0  0  0  0
  4  1  1  0  0  0  0
  5  2  1  0  0  0  0
  6  4  1  0  0  0  0
  7  3  1  0  0  0  0
  8  4  2  0  0  0  0
  9  2  1  0  0  0  0
 10  7  2  0  0  0  0
 11  7  1  0  0  0  0
 12 11  2  0  0  0  0
 13 10  1  0  0  0  0
 14 12  1  0  0  0  0
 15  9  1  0  0  0  0
 16 17  1  0  0  0  0
 17 15  1  0  0  0  0
 18 14  1  0  0  0  0
 19 16  2  0  0  0  0
 20 16  1  0  0  0  0
 21 20  2  0  0  0  0
 22 19  1  0  0  0  0
 23 21  1  0  0  0  0
  3  5  1  0  0  0  0
 13 14  2  0  0  0  0
 22 23  2  0  0  0  0
M  END
>  <Mol_ID> (1,246)
1246

>  <Formula> (1,246)
C21H23NO

>  <MolWeight> (1,246)
305.41342

>  <Cat> (1,246)
P3264

>  <Name> (1,246)
WAY-114228

>  <Synonyms> (1,246)
N/A

>  <Target> (1,246)
MEK1

>  <Form> (1,246)
free base

>  <CAS> (1,246)
333325-96-5

>  <URL> (1,246)
N/A

$$$$
WAY-239320
csChFnd80/01132110082D

 29 32  0  0  0  0  0  0  0  0999 V2000
    6.0556    2.7752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0556    4.1511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4655    4.1511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4655    2.7983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6703    4.8586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8830    4.1745    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8830    2.7983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2910    7.8358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6616    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   13.2929    6.9495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8830    6.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0803    6.2579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1143    9.9891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  2  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  6  3  1  0  0  0  0
  7  4  1  0  0  0  0
  8  6  2  0  0  0  0
  9  1  1  0  0  0  0
 10  2  1  0  0  0  0
 11  7  2  0  0  0  0
 12  9  2  0  0  0  0
 13  9  1  0  0  0  0
 14 10  2  0  0  0  0
 15 10  1  0  0  0  0
 16  6  1  0  0  0  0
 17 19  1  0  0  0  0
 18 22  1  0  0  0  0
 19 15  2  0  0  0  0
 20 12  1  0  0  0  0
 21 14  1  0  0  0  0
 22 13  2  0  0  0  0
 23 18  1  0  0  0  0
 24 17  1  0  0  0  0
 25 27  1  0  0  0  0
 26 16  1  0  0  0  0
 27 26  1  0  0  0  0
 28 24  1  0  0  0  0
 29 23  1  0  0  0  0
  4  3  2  0  0  0  0
 18 20  2  0  0  0  0
  8 11  1  0  0  0  0
 17 21  2  0  0  0  0
M  END
>  <Mol_ID> (1,247)
1247

>  <Formula> (1,247)
C22H21N3O4

>  <MolWeight> (1,247)
391.41984

>  <Cat> (1,247)
P3268

>  <Name> (1,247)
WAY-239320

>  <Synonyms> (1,247)
N/A

>  <Target> (1,247)
Chk1,Aurora kinase,Adenosine Kinase

>  <Form> (1,247)
free base

>  <CAS> (1,247)
378775-98-5

>  <URL> (1,247)
N/A

$$$$
WAY-248134
csChFnd80/01132110082D

 15 16  0  0  0  0  0  0  0  0999 V2000
   -0.7759   -0.4655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0966    0.5069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.9655   -0.3448    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.5862    1.5862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.4655    0.7241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0517    0.7241    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7655    1.7069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0828    2.5552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0517   -1.6345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6379    0.8138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0828   -1.0345    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
  5  7  2  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,248)
1248

>  <Formula> (1,248)
C10H11N3OS

>  <MolWeight> (1,248)
221.27884

>  <Cat> (1,248)
P3270

>  <Name> (1,248)
WAY-248134

>  <Synonyms> (1,248)
N/A

>  <Target> (1,248)
LIMK1£¬IKK¦Â

>  <Form> (1,248)
free base

>  <CAS> (1,248)
67795-42-0

>  <URL> (1,248)
N/A

$$$$
WAY-296817
csChFnd80/01132110082D

 23 25  0  0  0  0  0  0  0  0999 V2000
    1.8414    0.8034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0483    0.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0414    0.8448    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000    1.3759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3586   -0.4034    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.8069   -0.1655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7414    0.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1793    1.1655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3897    0.4034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0586   -0.1172    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.1655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8586   -0.1172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,249)
1249

>  <Formula> (1,249)
C17H16N2O3S

>  <MolWeight> (1,249)
328.38554

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P3296

>  <Name> (1,249)
WAY-296817

>  <Synonyms> (1,249)
N/A

>  <Target> (1,249)
casein kinase 1

>  <Form> (1,249)
free base

>  <CAS> (1,249)
349438-74-0

>  <URL> (1,249)
N/A

$$$$
WAY-296818
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,250)
1250

>  <Formula> (1,250)
C17H16N2O2S

>  <MolWeight> (1,250)
312.38614

>  <Cat> (1,250)
P3297

>  <Name> (1,250)
WAY-296818

>  <Synonyms> (1,250)
N/A

>  <Target> (1,250)
casein kinase 1

>  <Form> (1,250)
free base

>  <CAS> (1,250)
349438-77-3

>  <URL> (1,250)
N/A

$$$$
WAY-635764
csChFnd80/01132110082D

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 10  4  1  0  0  0  0
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M  END
>  <Mol_ID> (1,251)
1251

>  <Formula> (1,251)
C23H31N3O5

>  <MolWeight> (1,251)
429.50934

>  <Cat> (1,251)
P3487

>  <Name> (1,251)
WAY-635764

>  <Synonyms> (1,251)
N/A

>  <Target> (1,251)
Aurora kinase A

>  <Form> (1,251)
free base

>  <CAS> (1,251)
790267-88-8

>  <URL> (1,251)
N/A

$$$$
WAY-271147
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,252)
1252

>  <Formula> (1,252)
C17H12N2O4

>  <MolWeight> (1,252)
308.28818

>  <Cat> (1,252)
P3281

>  <Name> (1,252)
WAY-271147

>  <Synonyms> (1,252)
N/A

>  <Target> (1,252)
VEGFR

>  <Form> (1,252)
free base

>  <CAS> (1,252)
683235-34-9

>  <URL> (1,252)
N/A

$$$$
WAY-600632
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,253)
1253

>  <Formula> (1,253)
C14H9N3O2S2

>  <MolWeight> (1,253)
315.37016

>  <Cat> (1,253)
P3423

>  <Name> (1,253)
WAY-600632

>  <Synonyms> (1,253)
N/A

>  <Target> (1,253)
Casein kinase 1¦Ä

>  <Form> (1,253)
free base

>  <CAS> (1,253)
438018-70-3

>  <URL> (1,253)
N/A

$$$$
WAY-601258
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,254)
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>  <Name> (1,254)
WAY-601258

>  <Synonyms> (1,254)
N/A

>  <Target> (1,254)
Anti-infection

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free base

>  <CAS> (1,254)
496023-52-0

>  <URL> (1,254)
N/A

$$$$
WAY-601323
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,255)
1255

>  <Formula> (1,255)
C16H18N4O2

>  <MolWeight> (1,255)
298.33972

>  <Cat> (1,255)
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>  <Name> (1,255)
WAY-601323

>  <Synonyms> (1,255)
N/A

>  <Target> (1,255)
CDK9 

>  <Form> (1,255)
free base

>  <CAS> (1,255)
324778-48-5

>  <URL> (1,255)
N/A

$$$$
WAY-600704-A
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,256)
1256

>  <Formula> (1,256)
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>  <MolWeight> (1,256)
270.36938

>  <Cat> (1,256)
P3424

>  <Name> (1,256)
WAY-600704

>  <Synonyms> (1,256)
N/A

>  <Target> (1,256)
ethanolamine kinase

>  <Form> (1,256)
free base

>  <CAS> (1,256)
301330-94-9

>  <URL> (1,256)
N/A

$$$$
WAY-600868
csChFnd80/01132110082D

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>  <Mol_ID> (1,257)
1257

>  <Formula> (1,257)
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>  <MolWeight> (1,257)
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>  <Cat> (1,257)
P3425

>  <Name> (1,257)
WAY-600868

>  <Synonyms> (1,257)
N/A

>  <Target> (1,257)
FGFR3

>  <Form> (1,257)
free base

>  <CAS> (1,257)
348-45-8

>  <URL> (1,257)
N/A

$$$$
WAY-601017
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,258)
1258

>  <Formula> (1,258)
C25H22N6O3S

>  <MolWeight> (1,258)
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>  <Cat> (1,258)
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>  <Name> (1,258)
WAY-601017

>  <Synonyms> (1,258)
N/A

>  <Target> (1,258)
 PI3K

>  <Form> (1,258)
free base

>  <CAS> (1,258)
300375-81-9

>  <URL> (1,258)
N/A

$$$$
WAY-601035
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,259)
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C13H9N3OS

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WAY-601035

>  <Synonyms> (1,259)
N/A

>  <Target> (1,259)
 PI3K

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free base

>  <CAS> (1,259)
304645-61-2

>  <URL> (1,259)
N/A

$$$$
WAY-614915
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,260)
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>  <Formula> (1,260)
C14H14N4S

>  <MolWeight> (1,260)
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>  <Cat> (1,260)
P3452

>  <Name> (1,260)
WAY-614915

>  <Synonyms> (1,260)
N/A

>  <Target> (1,260)
Casein kinase 1¦Ä

>  <Form> (1,260)
free base

>  <CAS> (1,260)
450394-66-8

>  <URL> (1,260)
N/A

$$$$
WAY-651445
csChFnd80/01132110082D

 24 27  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,261)
1491

>  <Formula> (1,261)
C18H13N3O2S

>  <MolWeight> (1,261)
335.37972

>  <Cat> (1,261)
P3513

>  <Name> (1,261)
WAY-651445

>  <Synonyms> (1,261)
N/A

>  <Target> (1,261)
LIMK1£¬IkB

>  <Form> (1,261)
free base

>  <CAS> (1,261)
848289-47-4

>  <URL> (1,261)
N/A

$$$$
GI-555736
csChFnd80/01132110082D

 16 18  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,262)
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>  <Formula> (1,262)
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>  <MolWeight> (1,262)
208.25848

>  <Cat> (1,262)
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>  <Name> (1,262)
GI-555736

>  <Synonyms> (1,262)
N/A

>  <Target> (1,262)
PDGFR

>  <Form> (1,262)
free base

>  <CAS> (1,262)
848342-16-5

>  <URL> (1,262)
N/A

$$$$
WAY-270318
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,263)
1493

>  <Formula> (1,263)
C14H14N4OS

>  <MolWeight> (1,263)
286.35216

>  <Cat> (1,263)
P3272

>  <Name> (1,263)
WAY-270318

>  <Synonyms> (1,263)
N/A

>  <Target> (1,263)
protein kinase

>  <Form> (1,263)
free base

>  <CAS> (1,263)
721964-48-3

>  <URL> (1,263)
N/A

$$$$
WAY-270329
csChFnd80/01132110082D

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>  <Mol_ID> (1,264)
1494

>  <Formula> (1,264)
C21H18FN5O2S

>  <MolWeight> (1,264)
423.4633232

>  <Cat> (1,264)
P3273

>  <Name> (1,264)
WAY-270329

>  <Synonyms> (1,264)
N/A

>  <Target> (1,264)
protein kinase

>  <Form> (1,264)
free base

>  <CAS> (1,264)
721964-51-8

>  <URL> (1,264)
N/A

$$$$
WAY-270382
csChFnd80/01132110082D

 23 25  0  0  0  0  0  0  0  0999 V2000
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>  <Synonyms> (1,265)
N/A

>  <Target> (1,265)
Metallo-b-lactamase,ASK1

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free base

>  <CAS> (1,265)
1427537-93-6

>  <URL> (1,265)
N/A

$$$$
WAY-270444
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,266)
1496

>  <Formula> (1,266)
C17H16N2O3

>  <MolWeight> (1,266)
296.32054

>  <Cat> (1,266)
P3275

>  <Name> (1,266)
WAY-270444

>  <Synonyms> (1,266)
N/A

>  <Target> (1,266)
Hsp90,PDK4,PPAR

>  <Form> (1,266)
free base

>  <CAS> (1,266)
394237-61-7

>  <URL> (1,266)
N/A

$$$$
WAY-270599
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,267)
1497

>  <Formula> (1,267)
C17H11ClN2O4S

>  <MolWeight> (1,267)
374.79824

>  <Cat> (1,267)
P3276

>  <Name> (1,267)
WAY-270599

>  <Synonyms> (1,267)
N/A

>  <Target> (1,267)
FGFR1,TNFa

>  <Form> (1,267)
free base

>  <CAS> (1,267)
397281-20-8

>  <URL> (1,267)
N/A

$$$$
WAY-270947
csChFnd80/01132110082D

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>  <Formula> (1,268)
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>  <MolWeight> (1,268)
412.24336

>  <Cat> (1,268)
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>  <Name> (1,268)
WAY-270947

>  <Synonyms> (1,268)
N/A

>  <Target> (1,268)
ALK5

>  <Form> (1,268)
free base

>  <CAS> (1,268)
1198579-20-2

>  <URL> (1,268)
N/A

$$$$
WAY-270966
csChFnd80/01132110082D

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>  <Formula> (1,269)
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>  <MolWeight> (1,269)
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>  <Cat> (1,269)
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>  <Name> (1,269)
WAY-270966

>  <Synonyms> (1,269)
N/A

>  <Target> (1,269)
p38

>  <Form> (1,269)
free base

>  <CAS> (1,269)
421578-44-1

>  <URL> (1,269)
N/A

$$$$
WAY-270968
csChFnd80/01132110082D

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  5  4  2  0  0  0  0
  6  8  2  0  0  0  0
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M  END
>  <Mol_ID> (1,270)
1500

>  <Formula> (1,270)
C16H13FN2OS2

>  <MolWeight> (1,270)
332.4156232

>  <Cat> (1,270)
P3279

>  <Name> (1,270)
WAY-270968

>  <Synonyms> (1,270)
N/A

>  <Target> (1,270)
p38

>  <Form> (1,270)
free base

>  <CAS> (1,270)
421578-46-3

>  <URL> (1,270)
N/A

$$$$
WAY-320509
csChFnd80/01132110082D

 24 27  0  0  0  0  0  0  0  0999 V2000
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  9 14  1  0  0  0  0
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  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
 16 20  1  0  0  0  0
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M  END
>  <Mol_ID> (1,271)
1501

>  <Formula> (1,271)
C18H17N3O2S

>  <MolWeight> (1,271)
339.41148

>  <Cat> (1,271)
P3327

>  <Name> (1,271)
WAY-320509

>  <Synonyms> (1,271)
N/A

>  <Target> (1,271)
Anti-infection,CDK8

>  <Form> (1,271)
free base

>  <CAS> (1,271)
314035-54-6

>  <URL> (1,271)
N/A

$$$$
WAY-320049
csChFnd80/01132110082D

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  1  2  1  0  0  0  0
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  2  6  1  0  0  0  0
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  3  8  1  0  0  0  0
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 14 16  1  0  0  0  0
M  END
>  <Mol_ID> (1,272)
1502

>  <Formula> (1,272)
C13H17NO3S

>  <MolWeight> (1,272)
267.34398

>  <Cat> (1,272)
P3323

>  <Name> (1,272)
WAY-320049

>  <Synonyms> (1,272)
N/A

>  <Target> (1,272)
others

>  <Form> (1,272)
free base

>  <CAS> (1,272)
298193-11-0

>  <URL> (1,272)
N/A

$$$$
WAY-320080
csChFnd80/01132110082D

 20 22  0  0  0  0  0  0  0  0999 V2000
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  1  4  2  0  0  0  0
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  5 11  1  0  0  0  0
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  8 13  2  0  0  0  0
  8 14  1  0  0  0  0
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  6  9  1  0  0  0  0
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M  END
>  <Mol_ID> (1,273)
1503

>  <Formula> (1,273)
C14H13N3O2S

>  <MolWeight> (1,273)
287.33692

>  <Cat> (1,273)
P3324

>  <Name> (1,273)
WAY-320080

>  <Synonyms> (1,273)
N/A

>  <Target> (1,273)
glucokinase,heat shock protein 90

>  <Form> (1,273)
free base

>  <CAS> (1,273)
349549-38-8

>  <URL> (1,273)
N/A

$$$$
WAY-320081
csChFnd80/01132110082D

 20 22  0  0  0  0  0  0  0  0999 V2000
    0.8747   -1.2686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 17 20  1  0  0  0  0
  6  9  1  0  0  0  0
 14 17  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (1,274)
1504

>  <Formula> (1,274)
C14H13N3O2S

>  <MolWeight> (1,274)
287.33692

>  <Cat> (1,274)
P3325

>  <Name> (1,274)
WAY-320081

>  <Synonyms> (1,274)
N/A

>  <Target> (1,274)
glucokinase,heat shock protein 90

>  <Form> (1,274)
free base

>  <CAS> (1,274)
66780-67-4

>  <URL> (1,274)
N/A

$$$$
WAY-602219
csChFnd80/01132110082D

 21 23  0  0  0  0  0  0  0  0999 V2000
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 15  6  1  0  0  0  0
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M  END
>  <Mol_ID> (1,275)
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>  <Formula> (1,275)
C14H12N2O3S2

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320.38668

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>  <Name> (1,275)
WAY-602219

>  <Synonyms> (1,275)
N/A

>  <Target> (1,275)
Trypanosoma brucei hexokinase 

>  <Form> (1,275)
free base

>  <CAS> (1,275)
378197-09-2

>  <URL> (1,275)
N/A

$$$$
WAY-602746
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,276)
1506

>  <Formula> (1,276)
C20H16N4O

>  <MolWeight> (1,276)
328.36724

>  <Cat> (1,276)
P3431

>  <Name> (1,276)
WAY-602746

>  <Synonyms> (1,276)
N/A

>  <Target> (1,276)
ROS 

>  <Form> (1,276)
free base

>  <CAS> (1,276)
370096-57-4

>  <URL> (1,276)
N/A

$$$$
WAY-603264
csChFnd80/01132110082D

 12 13  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,277)
1507

>  <Formula> (1,277)
C8H12N2OS

>  <MolWeight> (1,277)
184.25868

>  <Cat> (1,277)
P3432

>  <Name> (1,277)
WAY-603264

>  <Synonyms> (1,277)
N/A

>  <Target> (1,277)
adenosine kinase

>  <Form> (1,277)
free base

>  <CAS> (1,277)
58350-40-6

>  <URL> (1,277)
N/A

$$$$
WAY-603359
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,278)
1508

>  <Formula> (1,278)
C10H12ClN3O2

>  <MolWeight> (1,278)
241.67418

>  <Cat> (1,278)
P3433

>  <Name> (1,278)
WAY-603359

>  <Synonyms> (1,278)
N/A

>  <Target> (1,278)
p38

>  <Form> (1,278)
free base

>  <CAS> (1,278)
329268-90-8

>  <URL> (1,278)
N/A

$$$$
WAY-634931
csChFnd80/01132110082D

 12 13  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,279)
1509

>  <Formula> (1,279)
C10H14O2

>  <MolWeight> (1,279)
166.21696

>  <Cat> (1,279)
P3482

>  <Name> (1,279)
WAY-634931

>  <Synonyms> (1,279)
N/A

>  <Target> (1,279)
GSK3,ROR gamma,CETP,metabotropic glutamate r

>  <Form> (1,279)
free base

>  <CAS> (1,279)
82683-51-0

>  <URL> (1,279)
N/A

$$$$
WAY-634964
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,280)
1510

>  <Formula> (1,280)
C9H7N3O2

>  <MolWeight> (1,280)
189.17078

>  <Cat> (1,280)
P3483

>  <Name> (1,280)
WAY-634964

>  <Synonyms> (1,280)
N/A

>  <Target> (1,280)
tyrosine kinase

>  <Form> (1,280)
free base

>  <CAS> (1,280)
157842-34-7

>  <URL> (1,280)
N/A

$$$$
WAY-634704
csChFnd80/01132110082D

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 10  1  1  0  0  0  0
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M  END
>  <Mol_ID> (1,281)
1511

>  <Formula> (1,281)
C13H13ClN2O5S

>  <MolWeight> (1,281)
344.77072

>  <Cat> (1,281)
P3481

>  <Name> (1,281)
WAY-634704

>  <Synonyms> (1,281)
N/A

>  <Target> (1,281)
Aurora kinase A

>  <Form> (1,281)
free base

>  <CAS> (1,281)
781619-26-9

>  <URL> (1,281)
N/A

$$$$
WAY-635109
csChFnd80/01132110082D

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N/A

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WAY-635114
csChFnd80/01132110082D

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B-Raf

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free base

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781622-52-4

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N/A

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WAY-635319
csChFnd80/01132110082D

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CDK

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free base

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763098-07-3

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N/A

$$$$
WAY-311677
csChFnd80/01132110082D

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FAK

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free base

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19948-85-7

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N/A

$$$$
CL-243214
csChFnd80/01132110082D

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free base

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333785-55-0

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N/A

$$$$
WAY-312187
csChFnd80/01132110082D

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free base

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1609385-99-0

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N/A

$$$$
WAY-230563
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,288)
1518

>  <Formula> (1,288)
C17H12N2O2S

>  <MolWeight> (1,288)
308.35438

>  <Cat> (1,288)
P3758

>  <Name> (1,288)
WAY-230563

>  <Synonyms> (1,288)
N/A

>  <Target> (1,288)
serine/threonine kinase

>  <Form> (1,288)
free base

>  <CAS> (1,288)
93326-70-6

>  <URL> (1,288)
N/A

$$$$
WAY-235142
csChFnd80/01132110082D

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 10  8  1  0  0  0  0
 11  4  2  0  0  0  0
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M  END
>  <Mol_ID> (1,289)
1519

>  <Formula> (1,289)
C17H18N2O

>  <MolWeight> (1,289)
266.33762

>  <Cat> (1,289)
P3701

>  <Name> (1,289)
WAY-235142

>  <Synonyms> (1,289)
N/A

>  <Target> (1,289)
MtSk

>  <Form> (1,289)
free base

>  <CAS> (1,289)
380550-28-7

>  <URL> (1,289)
N/A

$$$$
WAY-311747
csChFnd80/01132110082D

 21 23  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,290)
1520

>  <Formula> (1,290)
C16H21N3O2

>  <MolWeight> (1,290)
287.35684

>  <Cat> (1,290)
P3732

>  <Name> (1,290)
WAY-311747

>  <Synonyms> (1,290)
N/A

>  <Target> (1,290)
MtSk

>  <Form> (1,290)
free base

>  <CAS> (1,290)
381671-40-5

>  <URL> (1,290)
N/A

$$$$
WAY-312484
csChFnd80/01132110082D

 19 21  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,291)
1521

>  <Formula> (1,291)
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>  <MolWeight> (1,291)
255.27522

>  <Cat> (1,291)
P3700

>  <Name> (1,291)
WAY-312484

>  <Synonyms> (1,291)
N/A

>  <Target> (1,291)
EGFR

>  <Form> (1,291)
free base

>  <CAS> (1,291)
91769-08-3

>  <URL> (1,291)
N/A

$$$$
WAY-311753-A
csChFnd80/01132110082D

 21 24  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,292)
1522

>  <Formula> (1,292)
C16H15N3OS

>  <MolWeight> (1,292)
297.3748

>  <Cat> (1,292)
P3757

>  <Name> (1,292)
WAY-311753-A

>  <Synonyms> (1,292)
N/A

>  <Target> (1,292)
tyrosine kinase

>  <Form> (1,292)
free base

>  <CAS> (1,292)
345615-74-9

>  <URL> (1,292)
N/A

$$$$
WAY-310586-A
csChFnd80/01132110082D

 23 25  0  0  0  0  0  0  0  0999 V2000
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N/A

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TAOK2

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free base

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315705-95-4

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N/A

$$$$
WAY-115880
csChFnd80/01132110082D

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WAY-115880

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N/A

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FLT3

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free base

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142995-02-6

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N/A

$$$$
WAY-297848
csChFnd80/01132110082D

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WAY-297848

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N/A

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glucokinase

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free base

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404360-27-6

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N/A

$$$$
GI-568769
csChFnd80/01132110082D

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GI-568769

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p90 Ribosomal S6 Protein Kinase 2

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free base

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62001-32-5

>  <URL> (1,296)
N/A

$$$$
WAY-298129
csChFnd80/01132110082D

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>  <Formula> (1,297)
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>  <Cat> (1,297)
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>  <Name> (1,297)
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>  <Synonyms> (1,297)
N/A

>  <Target> (1,297)
CLK1,DYRK,CLK,CK1,RB,kinase,ENT1,CK1,DYRK1A,

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free base

>  <CAS> (1,297)
719277-26-6

>  <URL> (1,297)
N/A

$$$$
WAY-299338
csChFnd80/01132110082D

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>  <Formula> (1,298)
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>  <Cat> (1,298)
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WAY-299338

>  <Synonyms> (1,298)
N/A

>  <Target> (1,298)
PDK1

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free base

>  <CAS> (1,298)
1005044-23-4

>  <URL> (1,298)
N/A

$$$$
WAY-322454
csChFnd80/01132110082D

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GRK6

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free base

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1008244-02-7

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N/A

$$$$
WAY-119064
csChFnd80/01132110082D

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WAY-119064

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INK4C

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free base

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1198098-03-1

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N/A

$$$$
WAY-215718
csChFnd80/01132110082D

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>  <Mol_ID> (1,301)
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>  <Name> (1,301)
WAY-215718

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N/A

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5-HT Receptor,pp6othersc-Src tyrosine kinase

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free base

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128175-06-4

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N/A

$$$$
WAY-300046
csChFnd80/01132110082D

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>  <Mol_ID> (1,302)
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>  <Name> (1,302)
WAY-300046

>  <Synonyms> (1,302)
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>  <Target> (1,302)
LtaS,herpes simplex viruses thymidine kinase

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free base

>  <CAS> (1,302)
41648-10-6

>  <URL> (1,302)
N/A

$$$$
WAY-300063
csChFnd80/01132110082D

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1533

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C16H13N3O3

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>  <Cat> (1,303)
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>  <Name> (1,303)
WAY-300063

>  <Synonyms> (1,303)
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>  <Target> (1,303)
Tropomyosin-Related Kinase A,ATP-binding cas

>  <Form> (1,303)
free base

>  <CAS> (1,303)
296888-45-4

>  <URL> (1,303)
N/A

$$$$
WAY-299819
csChFnd80/01132110082D

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>  <Mol_ID> (1,304)
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>  <Formula> (1,304)
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>  <Cat> (1,304)
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>  <Name> (1,304)
WAY-299819

>  <Synonyms> (1,304)
N/A

>  <Target> (1,304)
p38 MAPK,c-Jun-N-Terminal Kinase

>  <Form> (1,304)
free base

>  <CAS> (1,304)
346663-56-7

>  <URL> (1,304)
N/A

$$$$
WAY-300700
csChFnd80/01132110082D

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 22 23  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
 20 21  2  0  0  0  0
M  END
>  <Mol_ID> (1,305)
1535

>  <Formula> (1,305)
C19H22N2O2

>  <MolWeight> (1,305)
310.39018

>  <Cat> (1,305)
P3751

>  <Name> (1,305)
WAY-300700

>  <Synonyms> (1,305)
N/A

>  <Target> (1,305)
HIV-1

>  <Form> (1,305)
free base

>  <CAS> (1,305)
428853-17-2

>  <URL> (1,305)
N/A

$$$$
WAY-300744
csChFnd80/01132110082D

 21 22  0  0  0  0  0  0  0  0999 V2000
    1.2241   -0.0333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7517   -0.9609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1345   -0.0333    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9483    0.7598    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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  1  4  1  0  0  0  0
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  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
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  5  9  1  0  0  0  0
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  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
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 12 15  1  0  0  0  0
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 15 17  2  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  1  0  0  0  0
  5  8  2  0  0  0  0
 19 20  2  0  0  0  0
M  END
>  <Mol_ID> (1,306)
1536

>  <Formula> (1,306)
C14H12Cl2N2O2S

>  <MolWeight> (1,306)
343.22828

>  <Cat> (1,306)
P3773

>  <Name> (1,306)
WAY-300744

>  <Synonyms> (1,306)
N/A

>  <Target> (1,306)
kinase

>  <Form> (1,306)
free base

>  <CAS> (1,306)
314284-06-5

>  <URL> (1,306)
N/A

$$$$
WAY-301205
csChFnd80/01132110082D

 22 24  0  0  0  0  0  0  0  0999 V2000
   -1.4103   -0.0172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2586   -0.4172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1207   -1.0379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.2586   -1.6552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8103    0.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.3483   -0.9172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1586    1.2241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.8793    2.0552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0517    2.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  2  0  0  0  0
 11 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  2  0  0  0  0
  5  7  1  0  0  0  0
  9 13  1  0  0  0  0
 11 16  1  0  0  0  0
M  END
>  <Mol_ID> (1,307)
1537

>  <Formula> (1,307)
C16H20N2O2S2

>  <MolWeight> (1,307)
336.4722

>  <Cat> (1,307)
P3772

>  <Name> (1,307)
WAY-301205

>  <Synonyms> (1,307)
N/A

>  <Target> (1,307)
Mycobacterium tuberculosis shikimate kinase

>  <Form> (1,307)
free base

>  <CAS> (1,307)
330181-93-6

>  <URL> (1,307)
N/A

$$$$
WAY-301300
csChFnd80/01132110082D

 21 23  0  0  0  0  0  0  0  0999 V2000
    0.4931    0.4414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2207    0.8552    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.4828   -0.3862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2138    0.8483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9379    0.4517    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.3828    1.6621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2241   -0.7897    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2000   -0.8034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9310    0.4310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9379   -0.3759    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.5379    1.0069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2000    1.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9172   -0.3966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6552    0.8448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6586   -0.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.6586    1.6724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6655   -1.6138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3690   -0.3655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3828   -2.0241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3966   -2.8517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  2  0  0  0  0
 15 18  1  0  0  0  0
 15 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
  7 10  1  0  0  0  0
  9 13  2  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,308)
1538

>  <Formula> (1,308)
C16H17NO4

>  <MolWeight> (1,308)
287.31048

>  <Cat> (1,308)
P3726

>  <Name> (1,308)
WAY-301300

>  <Synonyms> (1,308)
N/A

>  <Target> (1,308)
Rho kinase,bacterial DNA adenine methyltrans

>  <Form> (1,308)
free base

>  <CAS> (1,308)
935279-95-1

>  <URL> (1,308)
N/A

$$$$
WAY-301398
csChFnd80/01132110082D

 21 22  0  0  0  0  0  0  0  0999 V2000
   -2.1345    0.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1379   -0.9172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9207    1.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3414    1.1862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3517   -1.6103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2966    0.5069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9276    2.6034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5483    0.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3483    2.5897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5586   -0.9069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3655   -3.0138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5103    1.2138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5828   -3.7069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7241    0.5138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    2.6172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7172   -0.8862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9310    1.2069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9207   -1.5897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1379    0.5069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1379   -0.8966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3448   -1.5966    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
 14 16  2  0  0  0  0
 14 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  2  0  0  0  0
 20 21  1  0  0  0  0
  8 10  2  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,309)
1539

>  <Formula> (1,309)
C16H13FO4

>  <MolWeight> (1,309)
288.2704232

>  <Cat> (1,309)
P3750

>  <Name> (1,309)
WAY-301398

>  <Synonyms> (1,309)
N/A

>  <Target> (1,309)
arylamine Nacetyltransferase,Protein Kinase 

>  <Form> (1,309)
free base

>  <CAS> (1,309)
312607-68-4

>  <URL> (1,309)
N/A

$$$$
WAY-301503
csChFnd80/01132110082D

 22 24  0  0  0  0  0  0  0  0999 V2000
    1.1138    0.1966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5379   -0.5552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2586    0.3448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5379    0.9448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1138   -1.3034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4138   -0.5552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1586    1.2207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9586    1.5759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5379   -2.0793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2379   -1.3034    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.8379   -1.3034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6241    1.6103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3966   -2.0793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2034   -2.0552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2034   -0.5552    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
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   -2.6759   -0.6414    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
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B-Raf

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free base

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333441-11-5

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N/A

$$$$
WAY-615029
csChFnd80/01132110082D

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C14H15N3O4S

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321.3516

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WAY-615029

>  <Synonyms> (1,317)
N/A

>  <Target> (1,317)
Kinase

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free base

>  <CAS> (1,317)
730945-59-2

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N/A

$$$$
WAY-632613
csChFnd80/01132110082D

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1262

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C15H14N2O3S

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302.34826

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P3476

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WAY-632613

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N/A

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p38

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free base

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731816-85-6

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N/A

$$$$
WAY-632896
csChFnd80/01132110082D

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>  <Synonyms> (1,319)
N/A

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CDK9,GSK-3

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free base

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784170-07-6

>  <URL> (1,319)
N/A

$$$$
WAY-632963-A
csChFnd80/01132110082D

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>  <Mol_ID> (1,320)
1264

>  <Formula> (1,320)
C11H12ClN3O

>  <MolWeight> (1,320)
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P3478

>  <Name> (1,320)
WAY-632963

>  <Synonyms> (1,320)
N/A

>  <Target> (1,320)
Aurora kinase A

>  <Form> (1,320)
free base

>  <CAS> (1,320)
900640-73-5

>  <URL> (1,320)
N/A

$$$$
WAY-633334
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,321)
1265

>  <Formula> (1,321)
C15H15N3O2S

>  <MolWeight> (1,321)
301.3635

>  <Cat> (1,321)
P3479

>  <Name> (1,321)
WAY-633334

>  <Synonyms> (1,321)
N/A

>  <Target> (1,321)
Casein kinase 1¦Ä

>  <Form> (1,321)
free base

>  <CAS> (1,321)
757224-44-5

>  <URL> (1,321)
N/A

$$$$
WAY-633877
csChFnd80/01132110082D

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 10  7  2  0  0  0  0
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M  END
>  <Mol_ID> (1,322)
1266

>  <Formula> (1,322)
C21H19N5O3

>  <MolWeight> (1,322)
389.40726

>  <Cat> (1,322)
P3480

>  <Name> (1,322)
WAY-633877

>  <Synonyms> (1,322)
N/A

>  <Target> (1,322)
Casein kinase 1¦Ä

>  <Form> (1,322)
free base

>  <CAS> (1,322)
782452-74-8

>  <URL> (1,322)
N/A

$$$$
WAY-652435
csChFnd80/01132110082D

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  5  4  1  0  0  0  0
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M  END
>  <Mol_ID> (1,323)
1267

>  <Formula> (1,323)
C9H15N3O

>  <MolWeight> (1,323)
181.2349

>  <Cat> (1,323)
P3514

>  <Name> (1,323)
WAY-652435

>  <Synonyms> (1,323)
N/A

>  <Target> (1,323)
P2Y12,tankyrase,Aurora Kinase

>  <Form> (1,323)
free base

>  <CAS> (1,323)
173850-51-6

>  <URL> (1,323)
N/A

$$$$
WAY-652509
csChFnd80/01132110082D

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  2  1  2  0  0  0  0
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  4  1  1  0  0  0  0
  5  2  1  0  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  8 10  1  0  0  0  0
  9 12  1  0  0  0  0
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 11  7  1  0  0  0  0
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 15  9  1  0  0  0  0
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M  END
>  <Mol_ID> (1,324)
1268

>  <Formula> (1,324)
C15H12ClN3

>  <MolWeight> (1,324)
269.72888

>  <Cat> (1,324)
P3515

>  <Name> (1,324)
WAY-652509

>  <Synonyms> (1,324)
N/A

>  <Target> (1,324)
quinone reductase 2,Casein kinase 1¦Ä

>  <Form> (1,324)
free base

>  <CAS> (1,324)
854355-54-7

>  <URL> (1,324)
N/A

$$$$
WAY-652641
csChFnd80/01132110082D

 14 14  0  0  0  0  0  0  0  0999 V2000
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  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  6  4  1  0  0  0  0
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 10  7  2  0  0  0  0
 11  7  1  0  0  0  0
 12  8  1  0  0  0  0
 13 12  1  0  0  0  0
 14 12  1  0  0  0  0
  3  4  2  0  0  0  0
M  END
>  <Mol_ID> (1,325)
1269

>  <Formula> (1,325)
C9H14N2O3

>  <MolWeight> (1,325)
198.21906

>  <Cat> (1,325)
P3516

>  <Name> (1,325)
WAY-652641

>  <Synonyms> (1,325)
N/A

>  <Target> (1,325)
CDK

>  <Form> (1,325)
free base

>  <CAS> (1,325)
852851-73-1

>  <URL> (1,325)
N/A

$$$$
WAY-652848
csChFnd80/01132110082D

 25 27  0  0  0  0  0  0  0  0999 V2000
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 10  1  2  0  0  0  0
 11  2  1  0  0  0  0
 12  6  1  0  0  0  0
 13 10  1  0  0  0  0
 14  7  1  0  0  0  0
 15  3  2  0  0  0  0
 16  9  1  0  0  0  0
 17  4  1  0  0  0  0
 18  4  1  0  0  0  0
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 22  8  1  0  0  0  0
 23 12  1  0  0  0  0
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M  END
>  <Mol_ID> (1,326)
1270

>  <Formula> (1,326)
C17H17F3N2O3

>  <MolWeight> (1,326)
354.3236896

>  <Cat> (1,326)
P3517

>  <Name> (1,326)
WAY-652848

>  <Synonyms> (1,326)
N/A

>  <Target> (1,326)
SRPK kinase 

>  <Form> (1,326)
free base

>  <CAS> (1,326)
848057-98-7

>  <URL> (1,326)
N/A

$$$$
WAY-653005
csChFnd80/01132110082D

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 12  9  1  0  0  0  0
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M  END
>  <Mol_ID> (1,327)
1271

>  <Formula> (1,327)
C11H15NO

>  <MolWeight> (1,327)
177.2429

>  <Cat> (1,327)
P3518

>  <Name> (1,327)
WAY-653005

>  <Synonyms> (1,327)
N/A

>  <Target> (1,327)
others

>  <Form> (1,327)
free base

>  <CAS> (1,327)
74190-66-2

>  <URL> (1,327)
N/A

$$$$
WAY-271413
csChFnd80/01132110082D

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N/A

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GSK-3¦Â

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free base

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536731-65-4

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N/A

$$$$
WAY-271999
csChFnd80/01132110082D

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N/A

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c-Met

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free base

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147920-34-1

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N/A

$$$$
WAY-272077
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,330)
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WAY-272077

>  <Synonyms> (1,330)
N/A

>  <Target> (1,330)
sphingosine kinase

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free base

>  <CAS> (1,330)
1415662-57-5

>  <URL> (1,330)
N/A

$$$$
WAY-272130
csChFnd80/01132110082D

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N/A

>  <Target> (1,331)
FGFR1

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free base

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442534-83-0

>  <URL> (1,331)
N/A

$$$$
WAY-272324
csChFnd80/01132110082D

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>  <Synonyms> (1,332)
N/A

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 PI3K

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free base

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900515-01-7

>  <URL> (1,332)
N/A

$$$$
WAY-272449
csChFnd80/01132110082D

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>  <Synonyms> (1,333)
N/A

>  <Target> (1,333)
FGFR1

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free base

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670266-26-9

>  <URL> (1,333)
N/A

$$$$
WAY-272589
csChFnd80/01132110082D

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1278

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345.4392

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P3288

>  <Name> (1,334)
WAY-272589

>  <Synonyms> (1,334)
N/A

>  <Target> (1,334)
pin1

>  <Form> (1,334)
free base

>  <CAS> (1,334)
637325-53-2

>  <URL> (1,334)
N/A

$$$$
WAY-320008
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,335)
1279

>  <Formula> (1,335)
C20H16N4

>  <MolWeight> (1,335)
312.36784

>  <Cat> (1,335)
P3322

>  <Name> (1,335)
WAY-320008

>  <Synonyms> (1,335)
N/A

>  <Target> (1,335)
tropomyosin-related kinase a

>  <Form> (1,335)
free base

>  <CAS> (1,335)
128889-33-8

>  <URL> (1,335)
N/A

$$$$
WAY-320426
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,336)
1280

>  <Formula> (1,336)
C14H14ClN3O2

>  <MolWeight> (1,336)
291.73286

>  <Cat> (1,336)
P3326

>  <Name> (1,336)
WAY-320426

>  <Synonyms> (1,336)
N/A

>  <Target> (1,336)
Anti-infection

>  <Form> (1,336)
free base

>  <CAS> (1,336)
312601-47-1

>  <URL> (1,336)
N/A

$$$$
WAY-635767
csChFnd80/01132110082D

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>  <Mol_ID> (1,337)
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>  <Formula> (1,337)
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>  <MolWeight> (1,337)
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>  <Cat> (1,337)
P3488

>  <Name> (1,337)
WAY-635767

>  <Synonyms> (1,337)
N/A

>  <Target> (1,337)
Aurora kinase A

>  <Form> (1,337)
free base

>  <CAS> (1,337)
790232-33-6

>  <URL> (1,337)
N/A

$$$$
WAY-654447
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,338)
1282

>  <Formula> (1,338)
C16H14N4O2

>  <MolWeight> (1,338)
294.30796

>  <Cat> (1,338)
P3519

>  <Name> (1,338)
WAY-654447

>  <Synonyms> (1,338)
N/A

>  <Target> (1,338)
FLT3,Androgen Receptor

>  <Form> (1,338)
free base

>  <CAS> (1,338)
852304-07-5

>  <URL> (1,338)
N/A

$$$$
CL-16859
csChFnd80/01132110082D

 18 19  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
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  1  4  2  0  0  0  0
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  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
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  7 10  1  0  0  0  0
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  8 10  2  0  0  0  0
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M  END
>  <Mol_ID> (1,339)
1283

>  <Formula> (1,339)
C14H20N2O2

>  <MolWeight> (1,339)
248.3208

>  <Cat> (1,339)
P3254

>  <Name> (1,339)
CL-16859

>  <Synonyms> (1,339)
N/A

>  <Target> (1,339)
Anti-infection 

>  <Form> (1,339)
free base

>  <CAS> (1,339)
438025-86-6

>  <URL> (1,339)
N/A

$$$$
WAY-320706
csChFnd80/01132110082D

 23 25  0  0  0  0  0  0  0  0999 V2000
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  6  8  1  0  0  0  0
  7  1  1  0  0  0  0
  8 13  1  0  0  0  0
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 10  7  2  0  0  0  0
 11  2  1  0  0  0  0
 12  6  1  0  0  0  0
 13 21  1  0  0  0  0
 14 10  1  0  0  0  0
 15  9  1  0  0  0  0
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 17  7  1  0  0  0  0
 18 20  1  0  0  0  0
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  3  4  1  0  0  0  0
 18 14  2  0  0  0  0
 15 16  2  0  0  0  0
M  END
>  <Mol_ID> (1,340)
1284

>  <Formula> (1,340)
C13H11ClN6OS2

>  <MolWeight> (1,340)
366.84904

>  <Cat> (1,340)
P3328

>  <Name> (1,340)
WAY-320706

>  <Synonyms> (1,340)
N/A

>  <Target> (1,340)
Anti-infection, ATOH-1

>  <Form> (1,340)
free base

>  <CAS> (1,340)
370092-42-5

>  <URL> (1,340)
N/A

$$$$
WAY-320774
csChFnd80/01132110082D

 26 29  0  0  0  0  0  0  0  0999 V2000
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  7  3  1  0  0  0  0
  8  4  2  0  0  0  0
  9  8  1  0  0  0  0
 10  3  1  0  0  0  0
 11 14  1  0  0  0  0
 12  8  1  0  0  0  0
 13 11  2  0  0  0  0
 14 12  1  0  0  0  0
 15 10  1  0  0  0  0
 16  5  1  0  0  0  0
 17 11  1  0  0  0  0
 18  7  1  0  0  0  0
 19 15  1  0  0  0  0
 20 19  1  0  0  0  0
 21 19  2  0  0  0  0
 22 16  2  0  0  0  0
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  7  5  2  0  0  0  0
  6  9  2  0  0  0  0
 23 22  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
>  <Mol_ID> (1,341)
1285

>  <Formula> (1,341)
C19H16N4O2S

>  <MolWeight> (1,341)
364.42094

>  <Cat> (1,341)
P3329

>  <Name> (1,341)
WAY-320774

>  <Synonyms> (1,341)
N/A

>  <Target> (1,341)
Kanamycin Resistance Enzyme Eis

>  <Form> (1,341)
free base

>  <CAS> (1,341)
425653-38-9

>  <URL> (1,341)
N/A

$$$$
WAY-320951
csChFnd80/01132110082D

 22 24  0  0  0  0  0  0  0  0999 V2000
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  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  2  0  0  0  0
 14 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  2  0  0  0  0
 18 21  1  0  0  0  0
 20 22  1  0  0  0  0
  7  8  2  0  0  0  0
  9 10  2  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,342)
1286

>  <Formula> (1,342)
C14H11N3O4S

>  <MolWeight> (1,342)
317.31984

>  <Cat> (1,342)
P3330

>  <Name> (1,342)
WAY-320951

>  <Synonyms> (1,342)
N/A

>  <Target> (1,342)
Anti-infection

>  <Form> (1,342)
free base

>  <CAS> (1,342)
430444-03-4

>  <URL> (1,342)
N/A

$$$$
WAY-321002
csChFnd80/01132110082D

 24 27  0  0  0  0  0  0  0  0999 V2000
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  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
 10 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  2  0  0  0  0
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 15 19  2  0  0  0  0
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 18 22  2  0  0  0  0
 19 23  1  0  0  0  0
 21 24  2  0  0  0  0
  7  9  2  0  0  0  0
 11 14  2  0  0  0  0
 20 23  2  0  0  0  0
 22 24  1  0  0  0  0
M  END
>  <Mol_ID> (1,343)
1287

>  <Formula> (1,343)
C20H16N4

>  <MolWeight> (1,343)
312.36784

>  <Cat> (1,343)
P3331

>  <Name> (1,343)
WAY-321002

>  <Synonyms> (1,343)
N/A

>  <Target> (1,343)
EGFR,PDE-5,TGF-¦Â,p38-¦Á,

>  <Form> (1,343)
free base

>  <CAS> (1,343)
166039-38-9

>  <URL> (1,343)
N/A

$$$$
WAY-321364
csChFnd80/01132110082D

 28 31  0  0  0  0  0  0  0  0999 V2000
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 27 28  1  0  0  0  0
M  END
>  <Mol_ID> (1,344)
1288

>  <Formula> (1,344)
C21H17N3O4

>  <MolWeight> (1,344)
375.37738

>  <Cat> (1,344)
P3332

>  <Name> (1,344)
WAY-321364

>  <Synonyms> (1,344)
N/A

>  <Target> (1,344)
casein kinase 2

>  <Form> (1,344)
free base

>  <CAS> (1,344)
385389-39-9

>  <URL> (1,344)
N/A

$$$$
WAY-321366
csChFnd80/01132110082D

 27 30  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,345)
1289

>  <Formula> (1,345)
C20H14ClN3O3

>  <MolWeight> (1,345)
379.79646

>  <Cat> (1,345)
P3333

>  <Name> (1,345)
WAY-321366

>  <Synonyms> (1,345)
N/A

>  <Target> (1,345)
tyrosine kinase

>  <Form> (1,345)
free base

>  <CAS> (1,345)
370854-75-4

>  <URL> (1,345)
N/A

$$$$
WAY-321582-A
csChFnd80/01132110082D

 17 19  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,346)
1290

>  <Formula> (1,346)
C13H11N3O

>  <MolWeight> (1,346)
225.24594

>  <Cat> (1,346)
P3334

>  <Name> (1,346)
WAY-321582-A

>  <Synonyms> (1,346)
N/A

>  <Target> (1,346)
casein kinase 2

>  <Form> (1,346)
free base

>  <CAS> (1,346)
34116-16-0

>  <URL> (1,346)
N/A

$$$$
WAY-321873
csChFnd80/01132110082D

 31 34  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,347)
1291

>  <Formula> (1,347)
C21H17N5O4S

>  <MolWeight> (1,347)
435.45578

>  <Cat> (1,347)
P3335

>  <Name> (1,347)
WAY-321873

>  <Synonyms> (1,347)
N/A

>  <Target> (1,347)
 GATA4-NKX2-5,AKT

>  <Form> (1,347)
free base

>  <CAS> (1,347)
547704-53-0

>  <URL> (1,347)
N/A

$$$$
WAY-321961
csChFnd80/01132110082D

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>  <Mol_ID> (1,348)
1292

>  <Formula> (1,348)
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>  <MolWeight> (1,348)
217.22064

>  <Cat> (1,348)
P3336

>  <Name> (1,348)
WAY-321961

>  <Synonyms> (1,348)
N/A

>  <Target> (1,348)
protein kinase D

>  <Form> (1,348)
free base

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370586-05-3

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N/A

$$$$
WAY-322545
csChFnd80/01132110082D

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>  <Name> (1,349)
WAY-322545

>  <Synonyms> (1,349)
N/A

>  <Target> (1,349)
GSK-3¦Á/¦Â

>  <Form> (1,349)
free base

>  <CAS> (1,349)
451449-70-0

>  <URL> (1,349)
N/A

$$$$
WAY-322940
csChFnd80/01132110082D

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>  <Mol_ID> (1,350)
1294

>  <Formula> (1,350)
C22H20N4O4S

>  <MolWeight> (1,350)
436.4836

>  <Cat> (1,350)
P3338

>  <Name> (1,350)
WAY-322940

>  <Synonyms> (1,350)
N/A

>  <Target> (1,350)
Rho 

>  <Form> (1,350)
free base

>  <CAS> (1,350)
445267-51-6

>  <URL> (1,350)
N/A

$$$$
WAY-604116
csChFnd80/01132110082D

 20 23  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (1,351)
1295

>  <Formula> (1,351)
C17H22N2O

>  <MolWeight> (1,351)
270.36938

>  <Cat> (1,351)
P3436

>  <Name> (1,351)
WAY-604116

>  <Synonyms> (1,351)
N/A

>  <Target> (1,351)
sphingosine kinase,11¦Â-hydroxysteroid dehyd

>  <Form> (1,351)
free base

>  <CAS> (1,351)
121768-39-6

>  <URL> (1,351)
N/A

$$$$
WAY-603610
csChFnd80/01132110082D

 22 25  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,352)
1296

>  <Formula> (1,352)
C17H19N3OS

>  <MolWeight> (1,352)
313.41726

>  <Cat> (1,352)
P3434

>  <Name> (1,352)
WAY-603610

>  <Synonyms> (1,352)
N/A

>  <Target> (1,352)
GSK3

>  <Form> (1,352)
free base

>  <CAS> (1,352)
380450-97-5

>  <URL> (1,352)
N/A

$$$$
WAY-603814
csChFnd80/01132110082D

 22 24  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,353)
1297

>  <Formula> (1,353)
C16H13ClN2O3

>  <MolWeight> (1,353)
316.73902

>  <Cat> (1,353)
P3435

>  <Name> (1,353)
WAY-603814

>  <Synonyms> (1,353)
N/A

>  <Target> (1,353)
FGFR1, HSP 90 

>  <Form> (1,353)
free base

>  <CAS> (1,353)
308298-51-3

>  <URL> (1,353)
N/A

$$$$
WAY-636900
csChFnd80/01132110082D

 30 33  0  0  0  0  0  0  0  0999 V2000
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M  END
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1298

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C20H20N4O5S

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P3489

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WAY-636900

>  <Synonyms> (1,354)
N/A

>  <Target> (1,354)
Aurora kinase A

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free base

>  <CAS> (1,354)
792965-51-6

>  <URL> (1,354)
N/A

$$$$
WAY-636982
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,355)
1299

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C10H14N2O4

>  <MolWeight> (1,355)
226.22916

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P3490

>  <Name> (1,355)
WAY-636982

>  <Synonyms> (1,355)
N/A

>  <Target> (1,355)
Aurora kinase A

>  <Form> (1,355)
free base

>  <CAS> (1,355)
834-45-7

>  <URL> (1,355)
N/A

$$$$
WAY-637081
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,356)
1300

>  <Formula> (1,356)
C17H11ClN4O2

>  <MolWeight> (1,356)
338.74784

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P3491

>  <Name> (1,356)
WAY-637081

>  <Synonyms> (1,356)
N/A

>  <Target> (1,356)
VEGFR2,Casein kinase 1d

>  <Form> (1,356)
free base

>  <CAS> (1,356)
793722-88-0

>  <URL> (1,356)
N/A

$$$$
WAY-637493
csChFnd80/01132110082D

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M  END
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1301

>  <Formula> (1,357)
C18H14N4O3

>  <MolWeight> (1,357)
334.32876

>  <Cat> (1,357)
P3492

>  <Name> (1,357)
WAY-637493

>  <Synonyms> (1,357)
N/A

>  <Target> (1,357)
Fyn

>  <Form> (1,357)
free base

>  <CAS> (1,357)
791600-64-1

>  <URL> (1,357)
N/A

$$$$
WAY-637845
csChFnd80/01132110082D

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>  <Name> (1,358)
WAY-637845

>  <Synonyms> (1,358)
N/A

>  <Target> (1,358)
others

>  <Form> (1,358)
free base

>  <CAS> (1,358)
794539-14-3

>  <URL> (1,358)
N/A

$$$$
WAY-655860
csChFnd80/01132110082D

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WAY-655860

>  <Synonyms> (1,359)
N/A

>  <Target> (1,359)
B-Raf

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free base

>  <CAS> (1,359)
63895-45-4

>  <URL> (1,359)
N/A

$$$$
WAY-655978
csChFnd80/01132110082D

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>  <Synonyms> (1,360)
N/A

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ROCK, ERK, GSK, and AGC

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free base

>  <CAS> (1,360)
692869-98-0

>  <URL> (1,360)
N/A

$$$$
WAY-656283
csChFnd80/01132110082D

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p38

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free base

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263270-62-8

>  <URL> (1,361)
N/A

$$$$
WAY-656935
csChFnd80/01132110082D

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>  <Name> (1,362)
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>  <Synonyms> (1,362)
N/A

>  <Target> (1,362)
 ROCK, ERK, GSK, and AGC 

>  <Form> (1,362)
free base

>  <CAS> (1,362)
852902-81-9

>  <URL> (1,362)
N/A

$$$$
WAY-657460
csChFnd80/01132110082D

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>  <Synonyms> (1,363)
N/A

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 ROCK, ERK, GSK, and AGC 

>  <Form> (1,363)
free base

>  <CAS> (1,363)
853325-19-6

>  <URL> (1,363)
N/A

$$$$
WAY-323534
csChFnd80/01132110082D

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free base

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N/A

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WAY-323878-A
csChFnd80/01132110082D

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N/A

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CDK

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free base

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1185726-51-5

>  <URL> (1,365)
N/A

$$$$
WAY-323879
csChFnd80/01132110082D

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CDK

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free base

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685097-43-2

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N/A

$$$$
WAY-324418
csChFnd80/01132110082D

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N/A

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Anti-infection

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free base

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681838-49-3

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N/A

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WAY-324420
csChFnd80/01132110082D

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N/A

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Anti-infection

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free base

>  <CAS> (1,368)
681838-50-6

>  <URL> (1,368)
N/A

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WAY-324709
csChFnd80/01132110082D

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WAY-324709

>  <Synonyms> (1,369)
N/A

>  <Target> (1,369)
ATP-kinase

>  <Form> (1,369)
free base

>  <CAS> (1,369)
69785-85-9

>  <URL> (1,369)
N/A

$$$$
WAY-325065
csChFnd80/01132110082D

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N/A

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WAY-325185
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342785-98-2

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N/A

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WAY-606344
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free base

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380423-28-9

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N/A

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WAY-606954
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free base

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748145-12-2

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N/A

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WAY-606956
csChFnd80/01132110082D

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748145-19-9

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N/A

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WAY-606957
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free base

>  <CAS> (1,375)
1062138-03-7

>  <URL> (1,375)
N/A

$$$$
WAY-606958
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,376)
1320

>  <Formula> (1,376)
C23H23N5O

>  <MolWeight> (1,376)
385.46162

>  <Cat> (1,376)
P3441

>  <Name> (1,376)
WAY-606958

>  <Synonyms> (1,376)
N/A

>  <Target> (1,376)
Casein kinase 1¦Ä

>  <Form> (1,376)
free base

>  <CAS> (1,376)
882220-11-3

>  <URL> (1,376)
N/A

$$$$
WAY-297342
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,377)
1321

>  <Formula> (1,377)
C15H15N3O2S

>  <MolWeight> (1,377)
301.3635

>  <Cat> (1,377)
P3298

>  <Name> (1,377)
WAY-297342

>  <Synonyms> (1,377)
N/A

>  <Target> (1,377)
Anti-infection,FLT3,SirT1,ATP-utilizing enzy

>  <Form> (1,377)
free base

>  <CAS> (1,377)
298207-49-5

>  <URL> (1,377)
N/A

$$$$
WAY-297629
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,378)
1322

>  <Formula> (1,378)
C21H18N2O3

>  <MolWeight> (1,378)
346.37922

>  <Cat> (1,378)
P3299

>  <Name> (1,378)
WAY-297629

>  <Synonyms> (1,378)
N/A

>  <Target> (1,378)
VEGFR2

>  <Form> (1,378)
free base

>  <CAS> (1,378)
371213-22-8

>  <URL> (1,378)
N/A

$$$$
GI-569525
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,379)
1323

>  <Formula> (1,379)
C18H17NO4S

>  <MolWeight> (1,379)
343.39688

>  <Cat> (1,379)
P3260

>  <Name> (1,379)
GI-569525

>  <Synonyms> (1,379)
N/A

>  <Target> (1,379)
Anti-infection

>  <Form> (1,379)
free base

>  <CAS> (1,379)
96334-43-9

>  <URL> (1,379)
N/A

$$$$
WAY-298041
csChFnd80/01132110082D

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 21 22  2  0  0  0  0
M  END
>  <Mol_ID> (1,380)
1324

>  <Formula> (1,380)
C17H15N3O2

>  <MolWeight> (1,380)
293.3199

>  <Cat> (1,380)
P3300

>  <Name> (1,380)
WAY-298041

>  <Synonyms> (1,380)
N/A

>  <Target> (1,380)
c-Met

>  <Form> (1,380)
free base

>  <CAS> (1,380)
299405-67-7

>  <URL> (1,380)
N/A

$$$$
WAY-298350
csChFnd80/01132110082D

 21 23  0  0  0  0  0  0  0  0999 V2000
    7.5005   -5.8010    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0735   -4.9595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.3310   -5.8010    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   11.7420   -6.6345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5005   -7.4350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6620   -7.4265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9200   -3.3665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5890   -6.6345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1450   -9.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.7420   -8.2515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.0000   -5.8175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1450  -10.7025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8400   -5.8010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8400   -7.4350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  4  3  1  0  0  0  0
  5  8  1  0  0  0  0
  6  2  1  0  0  0  0
  7  4  1  0  0  0  0
  8  1  1  0  0  0  0
  9  5  1  0  0  0  0
 10  3  2  0  0  0  0
 11 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13  7  1  0  0  0  0
 14  7  2  0  0  0  0
 15 12  2  0  0  0  0
 16  6  2  0  0  0  0
 17  9  2  0  0  0  0
 18 11  1  0  0  0  0
 19 12  1  0  0  0  0
 20 16  1  0  0  0  0
 21 17  1  0  0  0  0
  6  9  1  0  0  0  0
 20 21  2  0  0  0  0
 15 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,381)
1325

>  <Formula> (1,381)
C17H17NO3

>  <MolWeight> (1,381)
283.32178

>  <Cat> (1,381)
P3301

>  <Name> (1,381)
WAY-298350

>  <Synonyms> (1,381)
N/A

>  <Target> (1,381)
A kinase anchor protein/protein kinase A int

>  <Form> (1,381)
free base

>  <CAS> (1,381)
304888-67-3

>  <URL> (1,381)
N/A

$$$$
WAY-298516
csChFnd80/01132110082D

 20 22  0  0  0  0  0  0  0  0999 V2000
    1.0297    0.3424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.2703    0.4838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.5434   -1.4507    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.0848    1.9769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.6048   -1.7301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  9 14  2  0  0  0  0
 11 15  1  0  0  0  0
 13 16  2  0  0  0  0
 13 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  2  0  0  0  0
  7  9  1  0  0  0  0
 12 15  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,382)
1326

>  <Formula> (1,382)
C14H13ClN2O3

>  <MolWeight> (1,382)
292.71762

>  <Cat> (1,382)
P3302

>  <Name> (1,382)
WAY-298516

>  <Synonyms> (1,382)
N/A

>  <Target> (1,382)
Androgen Receptor,RAD51,GSK-3

>  <Form> (1,382)
free base

>  <CAS> (1,382)
103056-35-5

>  <URL> (1,382)
N/A

$$$$
WAY-298668
csChFnd80/01132110082D

 30 33  0  0  0  0  0  0  0  0999 V2000
   -0.9483   -0.1621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9483   -0.6276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3310    0.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5483    0.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5483   -0.8621    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3310   -0.8621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.7310   -0.6276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.9207    2.1034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
 10 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  2  0  0  0  0
 15 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  2  0  0  0  0
 21 24  2  0  0  0  0
 21 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  2  0  0  0  0
 26 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
  7 11  1  0  0  0  0
  8 10  1  0  0  0  0
 20 22  1  0  0  0  0
 27 28  1  0  0  0  0
M  END
>  <Mol_ID> (1,383)
1327

>  <Formula> (1,383)
C22H23N5O3

>  <MolWeight> (1,383)
405.44972

>  <Cat> (1,383)
P3303

>  <Name> (1,383)
WAY-298668

>  <Synonyms> (1,383)
N/A

>  <Target> (1,383)
Aurora-A,JAMM protease

>  <Form> (1,383)
free base

>  <CAS> (1,383)
371224-09-8

>  <URL> (1,383)
N/A

$$$$
WAY-607324
csChFnd80/01132110082D

 19 21  0  0  0  0  0  0  0  0999 V2000
    0.6042   -0.2917    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6042    0.5333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6625    0.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1750   -0.5417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.9083    0.8333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2750    1.0208    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2750   -0.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4333   -1.3292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7208    0.9208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.8542   -2.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  4  1  0  0  0  0
  4  1  1  0  0  0  0
  5  2  1  0  0  0  0
  6  3  2  0  0  0  0
  7  6  1  0  0  0  0
  8  2  2  0  0  0  0
  9  1  1  0  0  0  0
 10  4  2  0  0  0  0
 11  7  1  0  0  0  0
 12  7  2  0  0  0  0
 13 11  1  0  0  0  0
 14 16  1  0  0  0  0
 15 12  1  0  0  0  0
 16  9  2  0  0  0  0
 17 19  1  0  0  0  0
 18  9  1  0  0  0  0
 19 18  2  0  0  0  0
  3  5  1  0  0  0  0
 17 14  2  0  0  0  0
 13 15  2  0  0  0  0
M  END
>  <Mol_ID> (1,384)
1328

>  <Formula> (1,384)
C13H8N2O2S2

>  <MolWeight> (1,384)
288.34482

>  <Cat> (1,384)
P3442

>  <Name> (1,384)
WAY-607324

>  <Synonyms> (1,384)
N/A

>  <Target> (1,384)
Mcl-1,ASK1

>  <Form> (1,384)
free base

>  <CAS> (1,384)
1427537-92-5

>  <URL> (1,384)
N/A

$$$$
WAY-607500
csChFnd80/01132110082D

 23 26  0  0  0  0  0  0  0  0999 V2000
    1.1750    1.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.7833   -1.9625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  3  2  1  0  0  0  0
  4  1  1  0  0  0  0
  5  4  2  0  0  0  0
  6  1  2  0  0  0  0
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  8 13  2  0  0  0  0
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 10  6  1  0  0  0  0
 11 20  1  0  0  0  0
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 13 15  1  0  0  0  0
 14 10  1  0  0  0  0
 15 10  2  0  0  0  0
 16  7  1  0  0  0  0
 17  7  1  0  0  0  0
 18  4  1  0  0  0  0
 19  5  1  0  0  0  0
 20 17  1  0  0  0  0
 21 16  1  0  0  0  0
 22 18  2  0  0  0  0
 23 22  1  0  0  0  0
  5  3  1  0  0  0  0
  8 12  1  0  0  0  0
 23 19  2  0  0  0  0
 11 21  1  0  0  0  0
M  END
>  <Mol_ID> (1,385)
1329

>  <Formula> (1,385)
C19H18N2O2

>  <MolWeight> (1,385)
306.35842

>  <Cat> (1,385)
P3443

>  <Name> (1,385)
WAY-607500

>  <Synonyms> (1,385)
N/A

>  <Target> (1,385)
VEGFR

>  <Form> (1,385)
free base

>  <CAS> (1,385)
186610-88-8

>  <URL> (1,385)
N/A

$$$$
WAY-607738
csChFnd80/01132110082D

 32 35  0  0  0  0  0  0  0  0999 V2000
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 32 30  2  0  0  0  0
 24 25  2  0  0  0  0
M  END
>  <Mol_ID> (1,386)
1330

>  <Formula> (1,386)
C22H18N4O6

>  <MolWeight> (1,386)
434.40152

>  <Cat> (1,386)
P3444

>  <Name> (1,386)
WAY-607738

>  <Synonyms> (1,386)
N/A

>  <Target> (1,386)
Mcl-1,mitogen-activated protein kinase phosp

>  <Form> (1,386)
free base

>  <CAS> (1,386)
522624-94-8

>  <URL> (1,386)
N/A

$$$$
WAY-607777
csChFnd80/01132110082D

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 15  6  1  0  0  0  0
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M  END
>  <Mol_ID> (1,387)
1331

>  <Formula> (1,387)
C16H12ClN3O2S2

>  <MolWeight> (1,387)
377.86838

>  <Cat> (1,387)
P3445

>  <Name> (1,387)
WAY-607777

>  <Synonyms> (1,387)
N/A

>  <Target> (1,387)
Casein kinase 1d

>  <Form> (1,387)
free base

>  <CAS> (1,387)
522626-08-0

>  <URL> (1,387)
N/A

$$$$
WAY-619275
csChFnd80/01132110082D

 18 20  0  0  0  0  0  0  0  0999 V2000
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 18 17  1  0  0  0  0
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M  END
>  <Mol_ID> (1,388)
1332

>  <Formula> (1,388)
C12H11N5O

>  <MolWeight> (1,388)
241.24864

>  <Cat> (1,388)
P3457

>  <Name> (1,388)
WAY-619275

>  <Synonyms> (1,388)
N/A

>  <Target> (1,388)
Plk1 kinase,EphB2

>  <Form> (1,388)
free base

>  <CAS> (1,388)
73663-97-5

>  <URL> (1,388)
N/A

$$$$
WAY-619999
csChFnd80/01132110082D

 31 34  0  0  0  0  0  0  0  0999 V2000
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  4  5  2  0  0  0  0
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  6  4  1  0  0  0  0
  7 10  1  0  0  0  0
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 10  8  2  0  0  0  0
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 15  7  1  0  0  0  0
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 18  7  2  0  0  0  0
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 22  1  1  0  0  0  0
 23 27  1  0  0  0  0
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  3  6  2  0  0  0  0
 10 16  1  0  0  0  0
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M  END
>  <Mol_ID> (1,389)
1333

>  <Formula> (1,389)
C22H19Cl2N3O4

>  <MolWeight> (1,389)
460.30996

>  <Cat> (1,389)
P3458

>  <Name> (1,389)
WAY-619999

>  <Synonyms> (1,389)
N/A

>  <Target> (1,389)
CK2,GSK3¦Â

>  <Form> (1,389)
free base

>  <CAS> (1,389)
736932-33-5

>  <URL> (1,389)
N/A

$$$$
WAY-620099
csChFnd80/01132110082D

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  9  8  2  0  0  0  0
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M  END
>  <Mol_ID> (1,390)
1334

>  <Formula> (1,390)
C15H12ClN3S

>  <MolWeight> (1,390)
301.79388

>  <Cat> (1,390)
P3459

>  <Name> (1,390)
WAY-620099

>  <Synonyms> (1,390)
N/A

>  <Target> (1,390)
tyrosine kinase,PI3K,phosphodiesterase V

>  <Form> (1,390)
free base

>  <CAS> (1,390)
128277-24-7

>  <URL> (1,390)
N/A

$$$$
WAY-620147
csChFnd80/01132110082D

 18 19  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,391)
1335

>  <Formula> (1,391)
C12H16BrN3O2

>  <MolWeight> (1,391)
314.17834

>  <Cat> (1,391)
P3460

>  <Name> (1,391)
WAY-620147

>  <Synonyms> (1,391)
N/A

>  <Target> (1,391)
monoamine oxidase a

>  <Form> (1,391)
free base

>  <CAS> (1,391)
515866-67-8

>  <URL> (1,391)
N/A

$$$$
WAY-638641
csChFnd80/01132110082D

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 15  8  1  0  0  0  0
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M  END
>  <Mol_ID> (1,392)
1336

>  <Formula> (1,392)
C16H17N3O5S

>  <MolWeight> (1,392)
363.38828

>  <Cat> (1,392)
P3494

>  <Name> (1,392)
WAY-638641

>  <Synonyms> (1,392)
N/A

>  <Target> (1,392)
Aurora kinase A

>  <Form> (1,392)
free base

>  <CAS> (1,392)
796068-62-7

>  <URL> (1,392)
N/A

$$$$
WAY-638796
csChFnd80/01132110082D

 19 22  0  0  0  0  0  0  0  0999 V2000
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  8  9  2  0  0  0  0
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 17 14  1  0  0  0  0
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M  END
>  <Mol_ID> (1,393)
1337

>  <Formula> (1,393)
C14H10ClN3S

>  <MolWeight> (1,393)
287.7673

>  <Cat> (1,393)
P3495

>  <Name> (1,393)
WAY-638796

>  <Synonyms> (1,393)
N/A

>  <Target> (1,393)
tyrosine kinase

>  <Form> (1,393)
free base

>  <CAS> (1,393)
796067-64-6

>  <URL> (1,393)
N/A

$$$$
WAY-639405
csChFnd80/01132110082D

 28 32  0  0  0  0  0  0  0  0999 V2000
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  5  3  2  0  0  0  0
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M  END
>  <Mol_ID> (1,394)
1338

>  <Formula> (1,394)
C21H18N4O2S

>  <MolWeight> (1,394)
390.45822

>  <Cat> (1,394)
P3496

>  <Name> (1,394)
WAY-639405

>  <Synonyms> (1,394)
N/A

>  <Target> (1,394)
tyrosine kinase,phosphodiesterase V

>  <Form> (1,394)
free base

>  <CAS> (1,394)
796052-04-5

>  <URL> (1,394)
N/A

$$$$
WAY-658341
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,395)
1339

>  <Formula> (1,395)
C18H15BrN6O2S

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459.3197

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>  <Name> (1,395)
WAY-658341

>  <Synonyms> (1,395)
N/A

>  <Target> (1,395)
Casein kinase 1d

>  <Form> (1,395)
free base

>  <CAS> (1,395)
849012-74-4

>  <URL> (1,395)
N/A

$$$$
WAY-658513
csChFnd80/01132110082D

 23 25  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,396)
1340

>  <Formula> (1,396)
C16H11ClFN3OS

>  <MolWeight> (1,396)
347.7944432

>  <Cat> (1,396)
P3526

>  <Name> (1,396)
WAY-658513

>  <Synonyms> (1,396)
N/A

>  <Target> (1,396)
ROCK, ERK, GSK, and AGC

>  <Form> (1,396)
free base

>  <CAS> (1,396)
692870-25-0

>  <URL> (1,396)
N/A

$$$$
WAY-326250
csChFnd80/01132110082D

 22 25  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,397)
1341

>  <Formula> (1,397)
C15H13N5OS

>  <MolWeight> (1,397)
311.36162

>  <Cat> (1,397)
P3351

>  <Name> (1,397)
WAY-326250

>  <Synonyms> (1,397)
N/A

>  <Target> (1,397)
shikimate kinase

>  <Form> (1,397)
free base

>  <CAS> (1,397)
869872-13-9

>  <URL> (1,397)
N/A

$$$$
WAY-326542
csChFnd80/01132110082D

 21 23  0  0  0  0  0  0  0  0999 V2000
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 14  8  2  0  0  0  0
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 17  5  2  0  0  0  0
 18  7  2  0  0  0  0
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 13 11  2  0  0  0  0
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M  END
>  <Mol_ID> (1,398)
1342

>  <Formula> (1,398)
C16H15NO3S

>  <MolWeight> (1,398)
301.3602

>  <Cat> (1,398)
P3352

>  <Name> (1,398)
WAY-326542

>  <Synonyms> (1,398)
N/A

>  <Target> (1,398)
CDK5/p25

>  <Form> (1,398)
free base

>  <CAS> (1,398)
870983-04-3

>  <URL> (1,398)
N/A

$$$$
WAY-326578
csChFnd80/01132110082D

 22 24  0  0  0  0  0  0  0  0999 V2000
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 10  7  1  0  0  0  0
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M  END
>  <Mol_ID> (1,399)
1343

>  <Formula> (1,399)
C16H16N2O3S

>  <MolWeight> (1,399)
316.37484

>  <Cat> (1,399)
P3353

>  <Name> (1,399)
WAY-326578

>  <Synonyms> (1,399)
N/A

>  <Target> (1,399)
GSK-3b

>  <Form> (1,399)
free base

>  <CAS> (1,399)
870984-34-2

>  <URL> (1,399)
N/A

$$$$
WAY-326890
csChFnd80/01132110082D

 25 27  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,400)
1344

>  <Formula> (1,400)
C17H17N3O3S2

>  <MolWeight> (1,400)
375.46518

>  <Cat> (1,400)
P3354

>  <Name> (1,400)
WAY-326890

>  <Synonyms> (1,400)
N/A

>  <Target> (1,400)
Others

>  <Form> (1,400)
free base

>  <CAS> (1,400)
685865-67-2

>  <URL> (1,400)
N/A

$$$$
WAY-326891
csChFnd80/01132110082D

 25 27  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,401)
1345

>  <Formula> (1,401)
C17H17N3O3S2

>  <MolWeight> (1,401)
375.46518

>  <Cat> (1,401)
P3355

>  <Name> (1,401)
WAY-326891

>  <Synonyms> (1,401)
N/A

>  <Target> (1,401)
kinase

>  <Form> (1,401)
free base

>  <CAS> (1,401)
685865-71-8

>  <URL> (1,401)
N/A

$$$$
WAY-326892
csChFnd80/01132110082D

 25 27  0  0  0  0  0  0  0  0999 V2000
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 11  3  1  0  0  0  0
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 13  8  1  0  0  0  0
 14  3  2  0  0  0  0
 15  3  2  0  0  0  0
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M  END
>  <Mol_ID> (1,402)
1346

>  <Formula> (1,402)
C17H17N3O3S2

>  <MolWeight> (1,402)
375.46518

>  <Cat> (1,402)
P3356

>  <Name> (1,402)
WAY-326892

>  <Synonyms> (1,402)
N/A

>  <Target> (1,402)
kinase

>  <Form> (1,402)
free base

>  <CAS> (1,402)
685865-72-9

>  <URL> (1,402)
N/A

$$$$
WAY-326893
csChFnd80/01132110082D

 25 27  0  0  0  0  0  0  0  0999 V2000
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 10  3  1  0  0  0  0
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 12  3  2  0  0  0  0
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 14  9  1  0  0  0  0
 15  8  1  0  0  0  0
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M  END
>  <Mol_ID> (1,403)
1347

>  <Formula> (1,403)
C17H17N3O3S2

>  <MolWeight> (1,403)
375.46518

>  <Cat> (1,403)
P3357

>  <Name> (1,403)
WAY-326893

>  <Synonyms> (1,403)
N/A

>  <Target> (1,403)
Others

>  <Form> (1,403)
free base

>  <CAS> (1,403)
685865-73-0

>  <URL> (1,403)
N/A

$$$$
WAY-326894
csChFnd80/01132110082D

 24 26  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,404)
1348

>  <Formula> (1,404)
C15H12FN3O3S2

>  <MolWeight> (1,404)
365.4024832

>  <Cat> (1,404)
P3358

>  <Name> (1,404)
WAY-326894

>  <Synonyms> (1,404)
N/A

>  <Target> (1,404)
kinase

>  <Form> (1,404)
free base

>  <CAS> (1,404)
685865-75-2

>  <URL> (1,404)
N/A

$$$$
WAY-327480
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,405)
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>  <Formula> (1,405)
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>  <MolWeight> (1,405)
437.53456

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>  <Name> (1,405)
WAY-327480

>  <Synonyms> (1,405)
N/A

>  <Target> (1,405)
ROS

>  <Form> (1,405)
free base

>  <CAS> (1,405)
687576-28-9

>  <URL> (1,405)
N/A

$$$$
WAY-328158
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,406)
1350

>  <Formula> (1,406)
C19H16FN3O3S

>  <MolWeight> (1,406)
385.4120432

>  <Cat> (1,406)
P3360

>  <Name> (1,406)
WAY-328158

>  <Synonyms> (1,406)
N/A

>  <Target> (1,406)
BCR-ABL

>  <Form> (1,406)
free base

>  <CAS> (1,406)
688050-42-2

>  <URL> (1,406)
N/A

$$$$
WAY-621129
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,407)
1351

>  <Formula> (1,407)
C16H12O4

>  <MolWeight> (1,407)
268.26408

>  <Cat> (1,407)
P3461

>  <Name> (1,407)
WAY-621129

>  <Synonyms> (1,407)
N/A

>  <Target> (1,407)
SIRT6,BCRP/ABCG2,CK2,HIV-1 protease,CDK

>  <Form> (1,407)
free base

>  <CAS> (1,407)
6889-78-7

>  <URL> (1,407)
N/A

$$$$
WAY-621555
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,408)
1352

>  <Formula> (1,408)
C22H21N5

>  <MolWeight> (1,408)
355.43564

>  <Cat> (1,408)
P3462

>  <Name> (1,408)
WAY-621555

>  <Synonyms> (1,408)
N/A

>  <Target> (1,408)
Casein kinase 1¦Ä

>  <Form> (1,408)
free base

>  <CAS> (1,408)
956753-89-2

>  <URL> (1,408)
N/A

$$$$
WAY-621640
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,409)
1353

>  <Formula> (1,409)
C17H15N3O2S

>  <MolWeight> (1,409)
325.3849

>  <Cat> (1,409)
P3463

>  <Name> (1,409)
WAY-621640

>  <Synonyms> (1,409)
N/A

>  <Target> (1,409)
Casein kinase 1¦Ä

>  <Form> (1,409)
free base

>  <CAS> (1,409)
742113-71-9

>  <URL> (1,409)
N/A

$$$$
WAY-621856
csChFnd80/01132110082D

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N/A

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FGFR

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free base

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606958-57-0

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N/A

$$$$
WAY-639932
csChFnd80/01132110082D

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1355

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WAY-639932

>  <Synonyms> (1,411)
N/A

>  <Target> (1,411)
Casein kinase 1¦Ä

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free base

>  <CAS> (1,411)
851467-69-1

>  <URL> (1,411)
N/A

$$$$
WAY-660114
csChFnd80/01132110082D

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WAY-660114

>  <Synonyms> (1,412)
N/A

>  <Target> (1,412)
kinase

>  <Form> (1,412)
free base

>  <CAS> (1,412)
871317-00-9

>  <URL> (1,412)
N/A

$$$$
WAY-660222
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,413)
1357

>  <Formula> (1,413)
C19H13FO

>  <MolWeight> (1,413)
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>  <Name> (1,413)
WAY-660222

>  <Synonyms> (1,413)
N/A

>  <Target> (1,413)
EGFR

>  <Form> (1,413)
free base

>  <CAS> (1,413)
867294-23-3

>  <URL> (1,413)
N/A

$$$$
WAY-660667
csChFnd80/01132110082D

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>  <Mol_ID> (1,414)
1358

>  <Formula> (1,414)
C17H17N5O3

>  <MolWeight> (1,414)
339.34858

>  <Cat> (1,414)
P3529

>  <Name> (1,414)
WAY-660667

>  <Synonyms> (1,414)
N/A

>  <Target> (1,414)
ROS

>  <Form> (1,414)
free base

>  <CAS> (1,414)
871218-26-7

>  <URL> (1,414)
N/A

$$$$
WAY-661516
csChFnd80/01132110082D

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   -0.6708   -4.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  6  1  1  0  0  0  0
  7 10  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  2  0  0  0  0
 10 20  1  0  0  0  0
 11  6  1  0  0  0  0
 12  9  1  0  0  0  0
 13  2  2  0  0  0  0
 14  3  2  0  0  0  0
 15 10  2  0  0  0  0
 16 11  2  0  0  0  0
 17  8  1  0  0  0  0
 18 11  1  0  0  0  0
 19 22  1  0  0  0  0
 20 18  1  0  0  0  0
 21  9  1  0  0  0  0
 22 17  2  0  0  0  0
 23 19  1  0  0  0  0
 24  5  1  0  0  0  0
 25  5  1  0  0  0  0
  4  5  1  0  0  0  0
 19 12  2  0  0  0  0
M  END
>  <Mol_ID> (1,415)
1359

>  <Formula> (1,415)
C15H15ClFN3O5

>  <MolWeight> (1,415)
371.7481032

>  <Cat> (1,415)
P3530

>  <Name> (1,415)
WAY-661516

>  <Synonyms> (1,415)
N/A

>  <Target> (1,415)
Aurora kinase A

>  <Form> (1,415)
free base

>  <CAS> (1,415)
875163-98-7

>  <URL> (1,415)
N/A

$$$$
CL-230482
csChFnd80/01132110082D

 18 20  0  0  0  0  0  0  0  0999 V2000
    0.0418   -0.2584    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2306   -0.3481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1314    0.0105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2107   -0.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2306   -0.6308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4789   -0.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4107    0.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0582    0.2209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0418   -0.7205    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4789   -0.7791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7203   -0.3481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4901    0.3416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0314    0.4899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7203   -0.6308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.6694    0.8795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  2  0  0  0  0
 10 14  2  0  0  0  0
 12 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
  5  9  1  0  0  0  0
 11 14  1  0  0  0  0
 13 15  1  0  0  0  0
M  END
>  <Mol_ID> (1,416)
1360

>  <Formula> (1,416)
C15H12N2O

>  <MolWeight> (1,416)
236.26858

>  <Cat> (1,416)
P3255

>  <Name> (1,416)
CL-230482

>  <Synonyms> (1,416)
N/A

>  <Target> (1,416)
PDGFR

>  <Form> (1,416)
free base

>  <CAS> (1,416)
909859-35-4

>  <URL> (1,416)
N/A

$$$$
WYE-163716-A
csChFnd80/01132110082D

 23 25  0  0  0  0  0  0  0  0999 V2000
   -1.2542   -0.0066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5783   -0.7307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1990   -0.0273    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9404    0.9210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3907   -0.7204    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8852   -1.6790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4921    0.9106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7542    1.4624    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0162    1.2279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7045   -1.6583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0886   -2.2445    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4024    1.2279    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5872   -2.0273    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5714    2.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3700   -1.4514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8507    2.7796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5059    2.5624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2631   -0.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2769   -1.8411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0424    0.0968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0596   -1.2549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9286   -0.2756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9148    1.0624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
 10 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  2  0  0  0  0
 15 18  2  0  0  0  0
 15 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  2  0  0  0  0
 20 23  1  0  0  0  0
  7  8  2  0  0  0  0
 10 11  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (1,417)
1361

>  <Formula> (1,417)
C15H14N4O2S2

>  <MolWeight> (1,417)
346.42726

>  <Cat> (1,417)
P3533

>  <Name> (1,417)
WYE-163716-A

>  <Synonyms> (1,417)
N/A

>  <Target> (1,417)
rRNA ErmC' methyltransferase,F508del-CFTR,PI

>  <Form> (1,417)
free base

>  <CAS> (1,417)
92902-64-2

>  <URL> (1,417)
N/A

$$$$
WYE-175765
csChFnd80/01132110082D

 22 23  0  0  0  0  0  0  0  0999 V2000
   -0.4583    0.2625    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.9708    1.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2583    0.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2583    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1708   -0.1500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9708    2.7375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8708    0.9792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0458   -0.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6875    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2583    3.1500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9708    0.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6875    0.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1708   -0.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6875    3.1500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1708   -2.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000    1.9125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4583   -1.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8875   -1.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4583   -2.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8875   -2.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1708   -3.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4583   -3.8625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  4  1  0  0  0  0
  3  1  1  0  0  0  0
  4  3  2  0  0  0  0
  5  1  1  0  0  0  0
  6  2  1  0  0  0  0
  7  1  2  0  0  0  0
  8  1  2  0  0  0  0
  9  2  2  0  0  0  0
 10  6  2  0  0  0  0
 11  3  1  0  0  0  0
 12 11  2  0  0  0  0
 13  5  1  0  0  0  0
 14  6  1  0  0  0  0
 15 20  2  0  0  0  0
 16  9  1  0  0  0  0
 17 13  1  0  0  0  0
 18 13  2  0  0  0  0
 19 17  2  0  0  0  0
 20 18  1  0  0  0  0
 21 15  1  0  0  0  0
 22 21  1  0  0  0  0
  9 12  1  0  0  0  0
 19 15  1  0  0  0  0
M  END
>  <Mol_ID> (1,418)
1362

>  <Formula> (1,418)
C14H13NO6S

>  <MolWeight> (1,418)
323.32112

>  <Cat> (1,418)
P3534

>  <Name> (1,418)
WYE-175765

>  <Synonyms> (1,418)
N/A

>  <Target> (1,418)
JAK3,YopH,antibacterial

>  <Form> (1,418)
free base

>  <CAS> (1,418)
956236-35-4

>  <URL> (1,418)
N/A

$$$$
WYE-175829
csChFnd80/01132110082D

 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.3792   -0.2167    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.3375   -0.6292    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0917    0.1958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0500   -0.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0333    0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7917   -0.9292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8083   -0.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7667   -0.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5208    0.1958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2375   -0.2167    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7667   -1.4542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0917    1.0208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0500    0.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8083    1.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4792   -0.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5208    1.0208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4792   -1.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7667    1.0208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4792    0.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  1  2  0  0  0  0
  6  1  2  0  0  0  0
  7  3  2  0  0  0  0
  8  4  2  0  0  0  0
  9  7  1  0  0  0  0
 10  9  1  0  0  0  0
 11  8  1  0  0  0  0
 12  3  1  0  0  0  0
 13  4  1  0  0  0  0
 14 12  2  0  0  0  0
 15  8  1  0  0  0  0
 16  9  2  0  0  0  0
 17 11  1  0  0  0  0
 18 13  2  0  0  0  0
 19 15  2  0  0  0  0
 16 14  1  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (1,419)
1363

>  <Formula> (1,419)
C13H14N2O3S

>  <MolWeight> (1,419)
278.32686

>  <Cat> (1,419)
P3535

>  <Name> (1,419)
WYE-175829

>  <Synonyms> (1,419)
N/A

>  <Target> (1,419)
tyrosine kinase,gonadotropin-releasing hormo

>  <Form> (1,419)
free base

>  <CAS> (1,419)
327093-01-6

>  <URL> (1,419)
N/A

$$$$
WYE-175837
csChFnd80/01132110082D

 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.1349   -1.4034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1349   -1.4034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3651   -0.5345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3651   -2.2724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6452   -0.5345    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6349   -2.2724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3755   -0.5345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3755   -2.2724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1452    0.3379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8651   -1.4034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6556    1.2069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1452    0.3379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8755   -1.4034    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1556    2.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3651    1.1966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1452    2.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3651    2.9655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1556    3.8379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  7 10  2  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12 15  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  8 10  1  0  0  0  0
 15 16  2  0  0  0  0
M  END
>  <Mol_ID> (1,420)
1364

>  <Formula> (1,420)
C14H14N2O2

>  <MolWeight> (1,420)
242.27316

>  <Cat> (1,420)
P3536

>  <Name> (1,420)
WYE-175837

>  <Synonyms> (1,420)
N/A

>  <Target> (1,420)
BTK,VEGFR-2,Protein Arginine Deiminase

>  <Form> (1,420)
free base

>  <CAS> (1,420)
891-35-0

>  <URL> (1,420)
N/A

$$$$
WYE-175840
csChFnd80/01132110082D

 26 28  0  0  0  0  0  0  0  0999 V2000
    0.2375    0.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2375    1.2875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0333    0.8750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5458    1.5417    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8167   -0.8458    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5458    0.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9042   -0.0250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,421)
1365

>  <Formula> (1,421)
C17H19N5O3S

>  <MolWeight> (1,421)
373.42946

>  <Cat> (1,421)
P3537

>  <Name> (1,421)
WYE-175840

>  <Synonyms> (1,421)
N/A

>  <Target> (1,421)
Glutamate Racemase,protein kinase-activated 

>  <Form> (1,421)
free base

>  <CAS> (1,421)
380432-29-1

>  <URL> (1,421)
N/A

$$$$
WYE-176092
csChFnd80/01132110082D

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 11 14  1  0  0  0  0
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M  END
>  <Mol_ID> (1,422)
1366

>  <Formula> (1,422)
C12H14N2O2S2

>  <MolWeight> (1,422)
282.38176

>  <Cat> (1,422)
P3538

>  <Name> (1,422)
WYE-176092

>  <Synonyms> (1,422)
N/A

>  <Target> (1,422)
Anti-infection

>  <Form> (1,422)
free base

>  <CAS> (1,422)
121746-06-3

>  <URL> (1,422)
N/A

$$$$
WAY-333491
csChFnd80/01132110082D

 25 28  0  0  0  0  0  0  0  0999 V2000
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 10  4  1  0  0  0  0
 11  2  1  0  0  0  0
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 15  9  2  0  0  0  0
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 22  8  1  0  0  0  0
 23 20  1  0  0  0  0
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  6  3  1  0  0  0  0
 12 10  2  0  0  0  0
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M  END
>  <Mol_ID> (1,423)
1367

>  <Formula> (1,423)
C18H19N5OS

>  <MolWeight> (1,423)
353.44136

>  <Cat> (1,423)
P3379

>  <Name> (1,423)
WAY-333491

>  <Synonyms> (1,423)
N/A

>  <Target> (1,423)
LRRK2

>  <Form> (1,423)
free base

>  <CAS> (1,423)
852375-30-5

>  <URL> (1,423)
N/A

$$$$
WAY-333434
csChFnd80/01132110082D

 27 30  0  0  0  0  0  0  0  0999 V2000
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  2  1  1  0  0  0  0
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 10  4  1  0  0  0  0
 11  2  1  0  0  0  0
 12  8  1  0  0  0  0
 13  8  1  0  0  0  0
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 15  7  1  0  0  0  0
 16  7  1  0  0  0  0
 17  9  2  0  0  0  0
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M  END
>  <Mol_ID> (1,424)
1368

>  <Formula> (1,424)
C19H20FN5OS

>  <MolWeight> (1,424)
385.4584032

>  <Cat> (1,424)
P3378

>  <Name> (1,424)
WAY-333434

>  <Synonyms> (1,424)
N/A

>  <Target> (1,424)
Others

>  <Form> (1,424)
free base

>  <CAS> (1,424)
721964-45-0

>  <URL> (1,424)
N/A

$$$$
WAY-662864
csChFnd80/01132110082D

 25 27  0  0  0  0  0  0  0  0999 V2000
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 10  1  1  0  0  0  0
 11  3  2  0  0  0  0
 12  8  1  0  0  0  0
 13 20  1  0  0  0  0
 14  6  1  0  0  0  0
 15  6  1  0  0  0  0
 16  7  2  0  0  0  0
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M  END
>  <Mol_ID> (1,425)
1369

>  <Formula> (1,425)
C15H22N4O5S

>  <MolWeight> (1,425)
370.42398

>  <Cat> (1,425)
P3531

>  <Name> (1,425)
WAY-662864

>  <Synonyms> (1,425)
N/A

>  <Target> (1,425)
UMPK

>  <Form> (1,425)
free base

>  <CAS> (1,425)
1621866-83-8

>  <URL> (1,425)
N/A

$$$$
WAY-278752
csChFnd80/01132110082D

 21 23  0  0  0  0  0  0  0  0999 V2000
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>  <Synonyms> (1,426)
N/A

>  <Target> (1,426)
IGF1R

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free base

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331652-38-1

>  <URL> (1,426)
N/A

$$$$
WAY-329594
csChFnd80/01132110082D

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412.2815

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P3369

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WAY-329594

>  <Synonyms> (1,427)
N/A

>  <Target> (1,427)
others

>  <Form> (1,427)
free base

>  <CAS> (1,427)
956910-37-5

>  <URL> (1,427)
N/A

$$$$
WAY-329599
csChFnd80/01132110082D

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M  END
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1372

>  <Formula> (1,428)
C14H10FN3O3S2

>  <MolWeight> (1,428)
351.3759032

>  <Cat> (1,428)
P3371

>  <Name> (1,428)
WAY-329599

>  <Synonyms> (1,428)
N/A

>  <Target> (1,428)
others

>  <Form> (1,428)
free base

>  <CAS> (1,428)
956910-38-6

>  <URL> (1,428)
N/A

$$$$
WAY-329603
csChFnd80/01132110082D

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1373

>  <Formula> (1,429)
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>  <MolWeight> (1,429)
381.85708

>  <Cat> (1,429)
P3372

>  <Name> (1,429)
WAY-329603

>  <Synonyms> (1,429)
N/A

>  <Target> (1,429)
others

>  <Form> (1,429)
free base

>  <CAS> (1,429)
956910-39-7

>  <URL> (1,429)
N/A

$$$$
WAY-329598
csChFnd80/01132110082D

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1374

>  <Formula> (1,430)
C16H15N3O3S2

>  <MolWeight> (1,430)
361.4386

>  <Cat> (1,430)
P3370

>  <Name> (1,430)
WAY-329598

>  <Synonyms> (1,430)
N/A

>  <Target> (1,430)
others

>  <Form> (1,430)
free base

>  <CAS> (1,430)
956910-48-8

>  <URL> (1,430)
N/A

$$$$
WAY-329607
csChFnd80/01132110082D

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>  <Mol_ID> (1,431)
1375

>  <Formula> (1,431)
C14H9ClFN3O3S2

>  <MolWeight> (1,431)
385.8209632

>  <Cat> (1,431)
P3373

>  <Name> (1,431)
WAY-329607

>  <Synonyms> (1,431)
N/A

>  <Target> (1,431)
others

>  <Form> (1,431)
free base

>  <CAS> (1,431)
956920-91-5

>  <URL> (1,431)
N/A

$$$$
WAY-278535
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,432)
1376

>  <Formula> (1,432)
C10H6ClNO2S

>  <MolWeight> (1,432)
239.67814

>  <Cat> (1,432)
P3293

>  <Name> (1,432)
WAY-278535

>  <Synonyms> (1,432)
N/A

>  <Target> (1,432)
Pim-1,Pim-2,PPAR

>  <Form> (1,432)
free base

>  <CAS> (1,432)
24138-83-8

>  <URL> (1,432)
N/A

$$$$
WAY-278534
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,433)
1377

>  <Formula> (1,433)
C11H9NO3S

>  <MolWeight> (1,433)
235.25906

>  <Cat> (1,433)
P3292

>  <Name> (1,433)
WAY-278534

>  <Synonyms> (1,433)
N/A

>  <Target> (1,433)
Pim-1,Pim-2

>  <Form> (1,433)
free base

>  <CAS> (1,433)
6320-51-0

>  <URL> (1,433)
N/A

$$$$
WAY-299369
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,434)
1378

>  <Formula> (1,434)
C15H15ClN2O3

>  <MolWeight> (1,434)
306.7442

>  <Cat> (1,434)
P3304

>  <Name> (1,434)
WAY-299369

>  <Synonyms> (1,434)
N/A

>  <Target> (1,434)
AR,DNA binding,GSK-3¦Á/¦Â,MDM4 and p53

>  <Form> (1,434)
free base

>  <CAS> (1,434)
1005078-45-4

>  <URL> (1,434)
N/A

$$$$
WAY-382818
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,435)
1379

>  <Formula> (1,435)
C24H20N4O5

>  <MolWeight> (1,435)
444.4394

>  <Cat> (1,435)
P3418

>  <Name> (1,435)
WAY-382818

>  <Synonyms> (1,435)
N/A

>  <Target> (1,435)
mitogen-activated protein kinase phosphatase

>  <Form> (1,435)
free base

>  <CAS> (1,435)
1022922-35-5

>  <URL> (1,435)
N/A

$$$$
WAY-383270
csChFnd80/01132110082D

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    3.3042   -6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3542   -7.8167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5625   -4.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6000   -7.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.1792   -4.9542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2042   -7.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0000   -6.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  2  0  0  0  0
  5  3  1  0  0  0  0
  6  5  1  0  0  0  0
  7  2  1  0  0  0  0
  8 12  1  0  0  0  0
  9  1  1  0  0  0  0
 10  8  1  0  0  0  0
 11  3  2  0  0  0  0
 12  7  1  0  0  0  0
 13  8  2  0  0  0  0
 14 10  1  0  0  0  0
 15  9  1  0  0  0  0
 16  9  2  0  0  0  0
 17 19  2  0  0  0  0
 18  5  2  0  0  0  0
 19 16  1  0  0  0  0
 20 15  2  0  0  0  0
 21 17  1  0  0  0  0
 22  6  2  0  0  0  0
 23 10  1  0  0  0  0
 24 14  1  0  0  0  0
 25 14  1  0  0  0  0
 26 18  1  0  0  0  0
 27 26  2  0  0  0  0
 28 24  1  0  0  0  0
 29 25  1  0  0  0  0
 30 29  1  0  0  0  0
 17 20  1  0  0  0  0
  6  4  1  0  0  0  0
 22 27  1  0  0  0  0
 30 28  1  0  0  0  0
M  END
>  <Mol_ID> (1,436)
1380

>  <Formula> (1,436)
C23H24FN3O2S

>  <MolWeight> (1,436)
425.5189632

>  <Cat> (1,436)
P3419

>  <Name> (1,436)
WAY-383270

>  <Synonyms> (1,436)
N/A

>  <Target> (1,436)
Casein kinase 1¦Ä

>  <Form> (1,436)
free base

>  <CAS> (1,436)
1024284-84-1

>  <URL> (1,436)
N/A

$$$$
GI-566508
csChFnd80/01132110082D

 21 24  0  0  0  0  0  0  0  0999 V2000
    1.1175   -0.9243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.2652    3.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
 11 15  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
  5  7  1  0  0  0  0
 10 13  1  0  0  0  0
 12 15  1  0  0  0  0
 20 21  2  0  0  0  0
M  END
>  <Mol_ID> (1,437)
1381

>  <Formula> (1,437)
C17H17N3S

>  <MolWeight> (1,437)
295.40198

>  <Cat> (1,437)
P3259

>  <Name> (1,437)
GI-566508

>  <Synonyms> (1,437)
N/A

>  <Target> (1,437)
EGFR 

>  <Form> (1,437)
free base

>  <CAS> (1,437)
1164458-14-3

>  <URL> (1,437)
N/A

$$$$
WAY-107407
csChFnd80/01132110082D

 20 23  0  0  0  0  0  0  0  0999 V2000
   -0.7897    0.0483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3517    0.0621    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.3759    1.0172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3414   -0.9552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.5138    0.9966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4897   -0.9724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.6724   -1.8828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2000    0.2207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3379    1.3552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  2  0  0  0  0
  7 12  1  0  0  0  0
  9 13  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  2  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  2  0  0  0  0
 18 20  2  0  0  0  0
  8 11  1  0  0  0  0
 10 13  1  0  0  0  0
 16 17  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,438)
1382

>  <Formula> (1,438)
C15H12N2O3

>  <MolWeight> (1,438)
268.26738

>  <Cat> (1,438)
P3262

>  <Name> (1,438)
WAY-107407

>  <Synonyms> (1,438)
N/A

>  <Target> (1,438)
PI3K

>  <Form> (1,438)
free base

>  <CAS> (1,438)
1164469-67-3

>  <URL> (1,438)
N/A

$$$$
WAY-114506
csChFnd80/01132110082D

 18 19  0  0  0  0  0  0  0  0999 V2000
    4.8658    2.3405    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1859    2.4221    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    2.2547    4.6898    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5560    2.8473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5560    4.2087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7290    3.4872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.5516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7007    1.1166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2266    0.9921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1334    3.4872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9069    6.0511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4500    5.9266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3177    0.8890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8946    7.0217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8241    6.1327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  5  1  0  0  0  0
  3  7  1  0  0  0  0
  4  6  1  0  0  0  0
  5  1  1  0  0  0  0
  6  5  1  0  0  0  0
  7  1  1  0  0  0  0
  8  2  1  0  0  0  0
  9  2  1  0  0  0  0
 10  1  1  0  0  0  0
 11  7  2  0  0  0  0
 12  8  2  0  0  0  0
 13  4  1  0  0  0  0
 14  3  1  0  0  0  0
 15  9  1  0  0  0  0
 16 10  1  0  0  0  0
 17 13  1  0  0  0  0
 18 14  1  0  0  0  0
  6  3  1  0  0  0  0
  4  8  1  0  0  0  0
M  END
>  <Mol_ID> (1,439)
1383

>  <Formula> (1,439)
C10H18N4O4

>  <MolWeight> (1,439)
258.27432

>  <Cat> (1,439)
P3265

>  <Name> (1,439)
WAY-114506

>  <Synonyms> (1,439)
N/A

>  <Target> (1,439)
amyloid beta

>  <Form> (1,439)
free base

>  <CAS> (1,439)
1164500-43-9

>  <URL> (1,439)
N/A

$$$$
WAY-221060-A
csChFnd80/01132110082D

 19 21  0  0  0  0  0  0  0  0999 V2000
   10.3305   -6.3810    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.2415   -6.3810    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.3750   -4.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.5085   -6.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1225   -4.7565    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.4320   -4.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4640   -8.0370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5975   -6.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1460   -3.1005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6630   -8.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.0340   -4.7565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0445   -8.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6990   -4.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7305   -8.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0000   -6.4130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7645   -6.4130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  4  1  1  0  0  0  0
  5  8  1  0  0  0  0
  6  2  1  0  0  0  0
  7  3  1  0  0  0  0
  8  4  1  0  0  0  0
  9  5  1  0  0  0  0
 10  6  1  0  0  0  0
 11  2  1  0  0  0  0
 12  9  1  0  0  0  0
 13  9  2  0  0  0  0
 14  6  1  0  0  0  0
 15 11  1  0  0  0  0
 16 13  1  0  0  0  0
 17 12  2  0  0  0  0
 18 15  1  0  0  0  0
 19 16  2  0  0  0  0
  5  7  1  0  0  0  0
 18 14  1  0  0  0  0
 19 17  1  0  0  0  0
M  END
>  <Mol_ID> (1,440)
1384

>  <Formula> (1,440)
C17H25NO

>  <MolWeight> (1,440)
259.3865

>  <Cat> (1,440)
P3266

>  <Name> (1,440)
WAY-221060-A

>  <Synonyms> (1,440)
N/A

>  <Target> (1,440)
hOCT1 and hOCT2,JARID1A and JARID1B

>  <Form> (1,440)
free base

>  <CAS> (1,440)
1351406-38-6

>  <URL> (1,440)
N/A

$$$$
WAY-240932
csChFnd80/01132110082D

 21 23  0  0  0  0  0  0  0  0999 V2000
   -1.8221    1.0348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9117    0.0831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0772    0.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4531    2.2865    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.2565   -1.1721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.1607    1.6728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5289   -1.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.1607   -1.6479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.9814   -2.6307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8262   -1.9169    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    4.7193   -1.1721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2917   -2.3514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  5 12  2  0  0  0  0
  6 13  1  0  0  0  0
  8 14  1  0  0  0  0
 10 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  2  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
  7 13  2  0  0  0  0
  9 14  2  0  0  0  0
 20 21  2  0  0  0  0
M  END
>  <Mol_ID> (1,441)
1385

>  <Formula> (1,441)
C15H11BrN2O2S

>  <MolWeight> (1,441)
363.22904

>  <Cat> (1,441)
P3269

>  <Name> (1,441)
WAY-240932

>  <Synonyms> (1,441)
N/A

>  <Target> (1,441)
serine/threonine kinase

>  <Form> (1,441)
free base

>  <CAS> (1,441)
326914-66-3

>  <URL> (1,441)
N/A

$$$$
WAY-299590
csChFnd80/01132110082D

 22 24  0  0  0  0  0  0  0  0999 V2000
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  2  4  2  0  0  0  0
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 10  2  1  0  0  0  0
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 13 11  1  0  0  0  0
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 15  4  1  0  0  0  0
 16 14  1  0  0  0  0
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 12 13  1  0  0  0  0
 15 19  2  0  0  0  0
 22 21  1  0  0  0  0
M  END
>  <Mol_ID> (1,442)
1386

>  <Formula> (1,442)
C19H20FNO

>  <MolWeight> (1,442)
297.3666032

>  <Cat> (1,442)
P3305

>  <Name> (1,442)
WAY-299590

>  <Synonyms> (1,442)
N/A

>  <Target> (1,442)
InhA,p38a

>  <Form> (1,442)
free base

>  <CAS> (1,442)
260428-61-3

>  <URL> (1,442)
N/A

$$$$
WAY-300062
csChFnd80/01132110082D

 23 25  0  0  0  0  0  0  0  0999 V2000
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 11 15  1  0  0  0  0
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 13 17  2  0  0  0  0
 15 18  1  0  0  0  0
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 20 22  2  0  0  0  0
 21 23  2  0  0  0  0
  5  7  2  0  0  0  0
  9 13  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (1,443)
1387

>  <Formula> (1,443)
C16H16N4O2S

>  <MolWeight> (1,443)
328.38884

>  <Cat> (1,443)
P3307

>  <Name> (1,443)
WAY-300062

>  <Synonyms> (1,443)
N/A

>  <Target> (1,443)
Anti-infection

>  <Form> (1,443)
free base

>  <CAS> (1,443)
330990-68-6

>  <URL> (1,443)
N/A

$$$$
WAY-299721
csChFnd80/01132110082D

 29 31  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
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  8 13  2  0  0  0  0
 10 14  1  0  0  0  0
 12 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  2  0  0  0  0
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 20 22  1  0  0  0  0
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 21 24  1  0  0  0  0
 22 25  2  0  0  0  0
 22 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
  5  9  2  0  0  0  0
 13 15  1  0  0  0  0
 23 25  1  0  0  0  0
M  END
>  <Mol_ID> (1,444)
1388

>  <Formula> (1,444)
C18H15ClF3N5OS

>  <MolWeight> (1,444)
441.8578096

>  <Cat> (1,444)
P3306

>  <Name> (1,444)
WAY-299721

>  <Synonyms> (1,444)
N/A

>  <Target> (1,444)
SYK kinase

>  <Form> (1,444)
free base

>  <CAS> (1,444)
338427-78-4

>  <URL> (1,444)
N/A

$$$$
WAY-300385
csChFnd80/01132110082D

 20 22  0  0  0  0  0  0  0  0999 V2000
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  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
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  4 10  2  0  0  0  0
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  6 12  1  0  0  0  0
  8 13  2  0  0  0  0
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 11 15  1  0  0  0  0
 13 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
  5  7  1  0  0  0  0
  9 13  1  0  0  0  0
 12 15  1  0  0  0  0
M  END
>  <Mol_ID> (1,445)
1389

>  <Formula> (1,445)
C13H15N3O2S2

>  <MolWeight> (1,445)
309.4071

>  <Cat> (1,445)
P3308

>  <Name> (1,445)
WAY-300385

>  <Synonyms> (1,445)
N/A

>  <Target> (1,445)
Anti-infection

>  <Form> (1,445)
free base

>  <CAS> (1,445)
500188-71-6

>  <URL> (1,445)
N/A

$$$$
WAY-300442
csChFnd80/01132110082D

 25 28  0  0  0  0  0  0  0  0999 V2000
    0.4034    0.4069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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 12 15  1  0  0  0  0
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 13 17  1  0  0  0  0
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 18 23  1  0  0  0  0
 19 24  1  0  0  0  0
 23 25  1  0  0  0  0
  7  8  2  0  0  0  0
 10 13  1  0  0  0  0
 18 22  1  0  0  0  0
 21 24  2  0  0  0  0
M  END
>  <Mol_ID> (1,446)
1390

>  <Formula> (1,446)
C18H11BrN2O4

>  <MolWeight> (1,446)
399.19494

>  <Cat> (1,446)
P3309

>  <Name> (1,446)
WAY-300442

>  <Synonyms> (1,446)
N/A

>  <Target> (1,446)
ATP-kinase

>  <Form> (1,446)
free base

>  <CAS> (1,446)
333773-08-3

>  <URL> (1,446)
N/A

$$$$
WAY-384934
csChFnd80/01132110082D

 30 33  0  0  0  0  0  0  0  0999 V2000
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  5  3  1  0  0  0  0
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 17 24  2  0  0  0  0
 29 30  1  0  0  0  0
M  END
>  <Mol_ID> (1,447)
1391

>  <Formula> (1,447)
C24H22N4O2

>  <MolWeight> (1,447)
398.45708

>  <Cat> (1,447)
P3420

>  <Name> (1,447)
WAY-384934

>  <Synonyms> (1,447)
N/A

>  <Target> (1,447)
pyruvate kinase

>  <Form> (1,447)
free base

>  <CAS> (1,447)
498568-75-5

>  <URL> (1,447)
N/A

$$$$
WAY-388796
csChFnd80/01132110082D

 15 17  0  0  0  0  0  0  0  0999 V2000
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 11  4  1  0  0  0  0
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 15 14  1  0  0  0  0
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 13 15  1  0  0  0  0
M  END
>  <Mol_ID> (1,448)
1392

>  <Formula> (1,448)
C11H11ClN2S

>  <MolWeight> (1,448)
238.73644

>  <Cat> (1,448)
P3421

>  <Name> (1,448)
WAY-388796

>  <Synonyms> (1,448)
N/A

>  <Target> (1,448)
PDE5,PARP-1,PDE4,LIMK1,c-Met

>  <Form> (1,448)
free base

>  <CAS> (1,448)
40106-58-9

>  <URL> (1,448)
N/A

$$$$
WAY-388798
csChFnd80/01132110082D

 12 13  0  0  0  0  0  0  0  0999 V2000
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    4.1000   -1.0379    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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M  END
>  <Mol_ID> (1,449)
1393

>  <Formula> (1,449)
C7H5ClN2OS

>  <MolWeight> (1,449)
200.6454

>  <Cat> (1,449)
P3422

>  <Name> (1,449)
WAY-388798

>  <Synonyms> (1,449)
N/A

>  <Target> (1,449)
GPR40,histone deacetylase,mGluR5 receptor

>  <Form> (1,449)
free base

>  <CAS> (1,449)
63417-81-2

>  <URL> (1,449)
N/A

$$$$
WAY-346940
csChFnd80/01132110082D

 23 25  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,450)
1394

>  <Formula> (1,450)
C15H11ClN4O2S

>  <MolWeight> (1,450)
346.79144

>  <Cat> (1,450)
P3391

>  <Name> (1,450)
WAY-346940

>  <Synonyms> (1,450)
N/A

>  <Target> (1,450)
Rho

>  <Form> (1,450)
free base

>  <CAS> (1,450)
392246-66-1

>  <URL> (1,450)
N/A

$$$$
WAY-347243
csChFnd80/01132110082D

 15 16  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,451)
1395

>  <Formula> (1,451)
C11H13N3S

>  <MolWeight> (1,451)
219.30602

>  <Cat> (1,451)
P3392

>  <Name> (1,451)
WAY-347243

>  <Synonyms> (1,451)
N/A

>  <Target> (1,451)
Anti-infection

>  <Form> (1,451)
free base

>  <CAS> (1,451)
422298-69-9

>  <URL> (1,451)
N/A

$$$$
WAY-347626
csChFnd80/01132110082D

 23 25  0  0  0  0  0  0  0  0999 V2000
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 10  6  1  0  0  0  0
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 13  9  1  0  0  0  0
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 15  4  1  0  0  0  0
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 22  7  1  0  0  0  0
 23 13  1  0  0  0  0
  5  2  1  0  0  0  0
  7 12  1  0  0  0  0
 11 16  2  0  0  0  0
M  END
>  <Mol_ID> (1,452)
1396

>  <Formula> (1,452)
C17H15N3O3

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>  <Synonyms> (1,452)
N/A

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CDK2

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free base

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756843-31-9

>  <URL> (1,452)
N/A

$$$$
WAY-347806
csChFnd80/01132110082D

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1397

>  <Formula> (1,453)
C17H13FN2O4S

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360.3595232

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P3394

>  <Name> (1,453)
WAY-347806

>  <Synonyms> (1,453)
N/A

>  <Target> (1,453)
CK2,GSK3¦Â

>  <Form> (1,453)
free base

>  <CAS> (1,453)
757198-76-8

>  <URL> (1,453)
N/A

$$$$
WAY-349807
csChFnd80/01132110082D

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>  <Formula> (1,454)
C28H26ClN3O3

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>  <Cat> (1,454)
P3397

>  <Name> (1,454)
WAY-349807

>  <Synonyms> (1,454)
N/A

>  <Target> (1,454)
Pim-1

>  <Form> (1,454)
free base

>  <CAS> (1,454)
544662-95-5

>  <URL> (1,454)
N/A

$$$$
WAY-349858
csChFnd80/01132110082D

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1399

>  <Formula> (1,455)
C15H16N2O4S

>  <MolWeight> (1,455)
320.36354

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P3398

>  <Name> (1,455)
WAY-349858

>  <Synonyms> (1,455)
N/A

>  <Target> (1,455)
c-Jun N-terminal kinase

>  <Form> (1,455)
free base

>  <CAS> (1,455)
771503-50-5

>  <URL> (1,455)
N/A

$$$$
WAY-350732
csChFnd80/01132110082D

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>  <Mol_ID> (1,456)
1400

>  <Formula> (1,456)
C13H11BrN2O2S

>  <MolWeight> (1,456)
339.20764

>  <Cat> (1,456)
P3399

>  <Name> (1,456)
WAY-350732

>  <Synonyms> (1,456)
N/A

>  <Target> (1,456)
c-Jun N-terminal kinase

>  <Form> (1,456)
free base

>  <CAS> (1,456)
438602-71-2

>  <URL> (1,456)
N/A

$$$$
WAY-351429
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,457)
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381.42502

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P3400

>  <Name> (1,457)
WAY-351429

>  <Synonyms> (1,457)
N/A

>  <Target> (1,457)
choline kinase

>  <Form> (1,457)
free base

>  <CAS> (1,457)
451474-95-6

>  <URL> (1,457)
N/A

$$$$
WAY-351812
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,458)
1402

>  <Formula> (1,458)
C15H14F3N3O3S

>  <MolWeight> (1,458)
373.3501696

>  <Cat> (1,458)
P3402

>  <Name> (1,458)
WAY-351812

>  <Synonyms> (1,458)
N/A

>  <Target> (1,458)
CDK8

>  <Form> (1,458)
free base

>  <CAS> (1,458)
471289-61-9

>  <URL> (1,458)
N/A

$$$$
WAY-352098
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,459)
1403

>  <Formula> (1,459)
C17H12F3N5O2S

>  <MolWeight> (1,459)
407.3696896

>  <Cat> (1,459)
P3403

>  <Name> (1,459)
WAY-352098

>  <Synonyms> (1,459)
N/A

>  <Target> (1,459)
PDK1,CRTH2

>  <Form> (1,459)
free base

>  <CAS> (1,459)
482643-39-0

>  <URL> (1,459)
N/A

$$$$
WAY-352753
csChFnd80/01132110082D

 20 22  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,460)
1404

>  <Formula> (1,460)
C14H10ClN3OS

>  <MolWeight> (1,460)
303.7667

>  <Cat> (1,460)
P3404

>  <Name> (1,460)
WAY-352753

>  <Synonyms> (1,460)
N/A

>  <Target> (1,460)
GSK-3

>  <Form> (1,460)
free base

>  <CAS> (1,460)
478482-74-5

>  <URL> (1,460)
N/A

$$$$
WAY-353591
csChFnd80/01132110082D

 21 23  0  0  0  0  0  0  0  0999 V2000
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 17  7  2  0  0  0  0
M  END
>  <Mol_ID> (1,461)
1405

>  <Formula> (1,461)
C16H12FN3S

>  <MolWeight> (1,461)
297.3499832

>  <Cat> (1,461)
P3406

>  <Name> (1,461)
WAY-353591

>  <Synonyms> (1,461)
N/A

>  <Target> (1,461)
Casein kinase 1d

>  <Form> (1,461)
free base

>  <CAS> (1,461)
454427-09-9

>  <URL> (1,461)
N/A

$$$$
WAY-353890
csChFnd80/01132110082D

 23 26  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,462)
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>  <Formula> (1,462)
C17H13FN4O

>  <MolWeight> (1,462)
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>  <Name> (1,462)
WAY-353890

>  <Synonyms> (1,462)
N/A

>  <Target> (1,462)
FGFR1

>  <Form> (1,462)
free base

>  <CAS> (1,462)
459137-97-4

>  <URL> (1,462)
N/A

$$$$
WAY-354189
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,463)
1407

>  <Formula> (1,463)
C15H12Cl2N2O4S

>  <MolWeight> (1,463)
387.23778

>  <Cat> (1,463)
P3408

>  <Name> (1,463)
WAY-354189

>  <Synonyms> (1,463)
N/A

>  <Target> (1,463)
JAK-STAT

>  <Form> (1,463)
free base

>  <CAS> (1,463)
850019-35-1

>  <URL> (1,463)
N/A

$$$$
GI-570261
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,464)
1408

>  <Formula> (1,464)
C22H19N5O3S

>  <MolWeight> (1,464)
433.48296

>  <Cat> (1,464)
P3261

>  <Name> (1,464)
GI-570261

>  <Synonyms> (1,464)
N/A

>  <Target> (1,464)
LRP5/6-sclerostin interaction,phosphatidylin

>  <Form> (1,464)
free base

>  <CAS> (1,464)
301357-76-6

>  <URL> (1,464)
N/A

$$$$
WAY-352835
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,465)
1409

>  <Formula> (1,465)
C16H15N3OS

>  <MolWeight> (1,465)
297.3748

>  <Cat> (1,465)
P3405

>  <Name> (1,465)
WAY-352835

>  <Synonyms> (1,465)
N/A

>  <Target> (1,465)
tyrosine kinase

>  <Form> (1,465)
free base

>  <CAS> (1,465)
401638-52-6

>  <URL> (1,465)
N/A

$$$$
WAY-354831
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,466)
1410

>  <Formula> (1,466)
C15H10FN3O3

>  <MolWeight> (1,466)
299.2566032

>  <Cat> (1,466)
P3409

>  <Name> (1,466)
WAY-354831

>  <Synonyms> (1,466)
N/A

>  <Target> (1,466)
c-Met 

>  <Form> (1,466)
free base

>  <CAS> (1,466)
330572-32-2

>  <URL> (1,466)
N/A

$$$$
WAY-354890
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,467)
1411

>  <Formula> (1,467)
C17H16FN3S

>  <MolWeight> (1,467)
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>  <Cat> (1,467)
P3410

>  <Name> (1,467)
WAY-354890

>  <Synonyms> (1,467)
N/A

>  <Target> (1,467)
EGFR 

>  <Form> (1,467)
free base

>  <CAS> (1,467)
852407-49-9

>  <URL> (1,467)
N/A

$$$$
WAY-355772
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,468)
1412

>  <Formula> (1,468)
C19H13F3N2O4S

>  <MolWeight> (1,468)
422.3777296

>  <Cat> (1,468)
P3411

>  <Name> (1,468)
WAY-355772

>  <Synonyms> (1,468)
N/A

>  <Target> (1,468)
serine/threonine kinase

>  <Form> (1,468)
free base

>  <CAS> (1,468)
442658-33-5

>  <URL> (1,468)
N/A

$$$$
WAY-357919
csChFnd80/01132110082D

 23 26  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,469)
1413

>  <Formula> (1,469)
C18H16N2O2S

>  <MolWeight> (1,469)
324.39684

>  <Cat> (1,469)
P3412

>  <Name> (1,469)
WAY-357919

>  <Synonyms> (1,469)
N/A

>  <Target> (1,469)
VEGFR

>  <Form> (1,469)
free base

>  <CAS> (1,469)
298207-77-9

>  <URL> (1,469)
N/A

$$$$
WAY-358024
csChFnd80/01132110082D

 21 23  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,470)
1414

>  <Formula> (1,470)
C15H11N3O3

>  <MolWeight> (1,470)
281.26614

>  <Cat> (1,470)
P3413

>  <Name> (1,470)
WAY-358024

>  <Synonyms> (1,470)
N/A

>  <Target> (1,470)
GSK-3b

>  <Form> (1,470)
free base

>  <CAS> (1,470)
70169-39-0

>  <URL> (1,470)
N/A

$$$$
WAY-358667-A
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,471)
1415

>  <Formula> (1,471)
C12H8N2S2

>  <MolWeight> (1,471)
244.33532

>  <Cat> (1,471)
P3414

>  <Name> (1,471)
WAY-358667-A

>  <Synonyms> (1,471)
N/A

>  <Target> (1,471)
Human protein kinase CK2

>  <Form> (1,471)
free base

>  <CAS> (1,471)
182198-89-6

>  <URL> (1,471)
N/A

$$$$
WAY-358981
csChFnd80/01132110082D

 19 21  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,472)
1416

>  <Formula> (1,472)
C14H12N4O

>  <MolWeight> (1,472)
252.27128

>  <Cat> (1,472)
P3415

>  <Name> (1,472)
WAY-358981

>  <Synonyms> (1,472)
N/A

>  <Target> (1,472)
sphingosine kinase

>  <Form> (1,472)
free base

>  <CAS> (1,472)
307322-32-3

>  <URL> (1,472)
N/A

$$$$
WAY-359594
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,473)
1417

>  <Formula> (1,473)
C23H21N3O2

>  <MolWeight> (1,473)
371.43174

>  <Cat> (1,473)
P3416

>  <Name> (1,473)
WAY-359594

>  <Synonyms> (1,473)
N/A

>  <Target> (1,473)
G protein coupled receptor 6 kinase

>  <Form> (1,473)
free base

>  <CAS> (1,473)
33495-39-5

>  <URL> (1,473)
N/A

$$$$
WAY-381785
csChFnd80/01132110082D

 24 27  0  0  0  0  0  0  0  0999 V2000
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 10  9  2  0  0  0  0
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M  END
>  <Mol_ID> (1,474)
1418

>  <Formula> (1,474)
C20H23N3O

>  <MolWeight> (1,474)
321.41612

>  <Cat> (1,474)
P3417

>  <Name> (1,474)
WAY-381785

>  <Synonyms> (1,474)
N/A

>  <Target> (1,474)
GSK3

>  <Form> (1,474)
free base

>  <CAS> (1,474)
511239-29-5

>  <URL> (1,474)
N/A

$$$$
WAY-313201
csChFnd80/01132110082D

 18 19  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,475)
1419

>  <Formula> (1,475)
C12H12N2O3S

>  <MolWeight> (1,475)
264.30028

>  <Cat> (1,475)
P3320

>  <Name> (1,475)
WAY-313201

>  <Synonyms> (1,475)
N/A

>  <Target> (1,475)
 GSK-3b

>  <Form> (1,475)
free base

>  <CAS> (1,475)
571904-77-3

>  <URL> (1,475)
N/A

$$$$
WAY-311972
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,476)
1420

>  <Formula> (1,476)
C21H18BrN3O3

>  <MolWeight> (1,476)
440.28992

>  <Cat> (1,476)
P3315

>  <Name> (1,476)
WAY-311972

>  <Synonyms> (1,476)
N/A

>  <Target> (1,476)
ATP-kinases

>  <Form> (1,476)
free base

>  <CAS> (1,476)
606948-76-9

>  <URL> (1,476)
N/A

$$$$
WAY-113178
csChFnd80/01132110082D

 28 31  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,477)
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>  <Formula> (1,477)
C21H17N3O3S

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391.44298

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P3263

>  <Name> (1,477)
WAY-113178

>  <Synonyms> (1,477)
N/A

>  <Target> (1,477)
IkB kinase-beta 

>  <Form> (1,477)
free base

>  <CAS> (1,477)
638999-98-1

>  <URL> (1,477)
N/A

$$$$
WAY-344977
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,478)
1422

>  <Formula> (1,478)
C17H17ClN4O2S

>  <MolWeight> (1,478)
376.86048

>  <Cat> (1,478)
P3389

>  <Name> (1,478)
WAY-344977

>  <Synonyms> (1,478)
N/A

>  <Target> (1,478)
GSK-3

>  <Form> (1,478)
free base

>  <CAS> (1,478)
686743-57-7

>  <URL> (1,478)
N/A

$$$$
WAY-310507
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,479)
1423

>  <Formula> (1,479)
C11H10N4O2S

>  <MolWeight> (1,479)
262.2877

>  <Cat> (1,479)
P3311

>  <Name> (1,479)
WAY-310507

>  <Synonyms> (1,479)
N/A

>  <Target> (1,479)
Anti-infection

>  <Form> (1,479)
free base

>  <CAS> (1,479)
686743-93-1

>  <URL> (1,479)
N/A

$$$$
WAY-310944
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,480)
1424

>  <Formula> (1,480)
C11H10N2O2S2

>  <MolWeight> (1,480)
266.3393

>  <Cat> (1,480)
P3313

>  <Name> (1,480)
WAY-310944

>  <Synonyms> (1,480)
N/A

>  <Target> (1,480)
Anti-infection

>  <Form> (1,480)
free base

>  <CAS> (1,480)
688335-53-7

>  <URL> (1,480)
N/A

$$$$
WAY-310334
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,481)
1425

>  <Formula> (1,481)
C14H16N2O2S2

>  <MolWeight> (1,481)
308.41904

>  <Cat> (1,481)
P3310

>  <Name> (1,481)
WAY-310334

>  <Synonyms> (1,481)
N/A

>  <Target> (1,481)
mPGES-1,human protein kinase CK2

>  <Form> (1,481)
free base

>  <CAS> (1,481)
688335-72-0

>  <URL> (1,481)
N/A

$$$$
WAY-310819
csChFnd80/01132110082D

 25 27  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,482)
1426

>  <Formula> (1,482)
C15H14BrN5O3S

>  <MolWeight> (1,482)
424.27236

>  <Cat> (1,482)
P3312

>  <Name> (1,482)
WAY-310819

>  <Synonyms> (1,482)
N/A

>  <Target> (1,482)
B-Raf

>  <Form> (1,482)
free base

>  <CAS> (1,482)
326918-98-3

>  <URL> (1,482)
N/A

$$$$
CL-59089
csChFnd80/01132110082D

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sirtuin,Rho,CDK

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free base

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3008-61-5

>  <URL> (1,483)
N/A

$$$$
WAY-616312
csChFnd80/01132110082D

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WAY-616312

>  <Synonyms> (1,484)
N/A

>  <Target> (1,484)
sirtuin,Rho,CDK

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free base

>  <CAS> (1,484)
730946-98-2

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N/A

$$$$
WAY-624687
csChFnd80/01132110082D

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>  <Mol_ID> (1,485)
1429

>  <Formula> (1,485)
C13H9N5S2

>  <MolWeight> (1,485)
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>  <Cat> (1,485)
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>  <Name> (1,485)
WAY-624687

>  <Synonyms> (1,485)
N/A

>  <Target> (1,485)
GSK3

>  <Form> (1,485)
free base

>  <CAS> (1,485)
753473-65-3

>  <URL> (1,485)
N/A

$$$$
WAY-330162
csChFnd80/01132110082D

 30 32  0  0  0  0  0  0  0  0999 V2000
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1430

>  <Formula> (1,486)
C22H26N2O5S

>  <MolWeight> (1,486)
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>  <Name> (1,486)
WAY-330162

>  <Synonyms> (1,486)
N/A

>  <Target> (1,486)
Kinase

>  <Form> (1,486)
free base

>  <CAS> (1,486)
868963-46-6

>  <URL> (1,486)
N/A

$$$$
WAY-333883
csChFnd80/01132110082D

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1431

>  <Formula> (1,487)
C16H16Cl2N4O

>  <MolWeight> (1,487)
351.23044

>  <Cat> (1,487)
P3382

>  <Name> (1,487)
WAY-333883

>  <Synonyms> (1,487)
N/A

>  <Target> (1,487)
pyruvate kinase

>  <Form> (1,487)
free base

>  <CAS> (1,487)
863448-35-5

>  <URL> (1,487)
N/A

$$$$
WAY-333875
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,488)
1432

>  <Formula> (1,488)
C16H16ClFN4O

>  <MolWeight> (1,488)
334.7758432

>  <Cat> (1,488)
P3380

>  <Name> (1,488)
WAY-333875

>  <Synonyms> (1,488)
N/A

>  <Target> (1,488)
pyruvate kinase

>  <Form> (1,488)
free base

>  <CAS> (1,488)
863448-22-0

>  <URL> (1,488)
N/A

$$$$
WAY-333878
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,489)
1433

>  <Formula> (1,489)
C18H22N4O

>  <MolWeight> (1,489)
310.39348

>  <Cat> (1,489)
P3381

>  <Name> (1,489)
WAY-333878

>  <Synonyms> (1,489)
N/A

>  <Target> (1,489)
pyruvate kinase

>  <Form> (1,489)
free base

>  <CAS> (1,489)
863448-25-3

>  <URL> (1,489)
N/A

$$$$
WAY-329412
csChFnd80/01132110082D

 33 37  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,490)
1434

>  <Formula> (1,490)
C27H25N3O3

>  <MolWeight> (1,490)
439.5057

>  <Cat> (1,490)
P3365

>  <Name> (1,490)
WAY-329412

>  <Synonyms> (1,490)
N/A

>  <Target> (1,490)
Abl

>  <Form> (1,490)
free base

>  <CAS> (1,490)
943932-69-2

>  <URL> (1,490)
N/A

$$$$
WAY-329689
csChFnd80/01132110082D

 36 40  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,491)
1435

>  <Formula> (1,491)
C29H29N3O4

>  <MolWeight> (1,491)
483.55826

>  <Cat> (1,491)
P3376

>  <Name> (1,491)
WAY-329689

>  <Synonyms> (1,491)
N/A

>  <Target> (1,491)
Abl

>  <Form> (1,491)
free base

>  <CAS> (1,491)
943934-76-7

>  <URL> (1,491)
N/A

$$$$
WAY-329424
csChFnd80/01132110082D

 30 33  0  0  0  0  0  0  0  0999 V2000
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N/A

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WAY-329686
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N/A

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Abl

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free base

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943934-31-4

>  <URL> (1,493)
N/A

$$$$
WAY-329410
csChFnd80/01132110082D

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Abl

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free base

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943932-62-5

>  <URL> (1,494)
N/A

$$$$
WAY-329685
csChFnd80/01132110082D

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>  <Cat> (1,495)
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>  <Synonyms> (1,495)
N/A

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Abl

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free base

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943934-25-6

>  <URL> (1,495)
N/A

$$$$
WAY-329423
csChFnd80/01132110082D

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N/A

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WAY-329356
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Abl

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free base

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943932-17-0

>  <URL> (1,497)
N/A

$$$$
WAY-329341
csChFnd80/01132110082D

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Abl

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free base

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943931-29-1

>  <URL> (1,498)
N/A

$$$$
WAY-329340
csChFnd80/01132110082D

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>  <Synonyms> (1,499)
N/A

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Abl

>  <Form> (1,499)
free base

>  <CAS> (1,499)
943931-23-5

>  <URL> (1,499)
N/A

$$$$
WAY-641918
csChFnd80/01132110082D

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  5 12  1  0  0  0  0
  6  1  1  0  0  0  0
  7  1  1  0  0  0  0
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 10  5  2  0  0  0  0
 11 15  1  0  0  0  0
 12  6  1  0  0  0  0
 13  7  1  0  0  0  0
 14  7  2  0  0  0  0
 15 16  2  0  0  0  0
 16 14  1  0  0  0  0
 17 13  2  0  0  0  0
 18 11  1  0  0  0  0
 19  3  1  0  0  0  0
 20 19  1  0  0  0  0
 21  4  1  0  0  0  0
 22 20  1  0  0  0  0
 23  9  1  0  0  0  0
 24 18  2  0  0  0  0
 25 18  1  0  0  0  0
 26 21  2  0  0  0  0
 27 26  1  0  0  0  0
 28 25  2  0  0  0  0
 29 24  1  0  0  0  0
 30 28  1  0  0  0  0
 15 17  1  0  0  0  0
 22  9  1  0  0  0  0
 30 29  2  0  0  0  0
 27 23  2  0  0  0  0
M  END
>  <Mol_ID> (1,500)
1444

>  <Formula> (1,500)
C25H24N2O3

>  <MolWeight> (1,500)
400.46966

>  <Cat> (1,500)
P3498

>  <Name> (1,500)
WAY-641918

>  <Synonyms> (1,500)
N/A

>  <Target> (1,500)
TAO kinase

>  <Form> (1,500)
free base

>  <CAS> (1,500)
850467-77-5

>  <URL> (1,500)
N/A

$$$$
WAY-278459-A
csChFnd80/01132110082D

 15 16  0  0  0  0  0  0  0  0999 V2000
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  2  1  1  0  0  0  0
  3  1  2  0  0  0  0
  4  2  2  0  0  0  0
  5  3  1  0  0  0  0
  6  2  1  0  0  0  0
  7  3  1  0  0  0  0
  8  6  1  0  0  0  0
  9  6  2  0  0  0  0
 10 11  2  0  0  0  0
 11  9  1  0  0  0  0
 12  8  2  0  0  0  0
 13  4  1  0  0  0  0
 14 10  1  0  0  0  0
 15 14  1  0  0  0  0
  5  4  1  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,501)
1445

>  <Formula> (1,501)
C11H12N2OS

>  <MolWeight> (1,501)
220.29078

>  <Cat> (1,501)
P3291

>  <Name> (1,501)
WAY-278459-A

>  <Synonyms> (1,501)
N/A

>  <Target> (1,501)
Plasmodium falciparum Apical Membrane Antige

>  <Form> (1,501)
free base

>  <CAS> (1,501)
105512-88-7

>  <URL> (1,501)
N/A

$$$$
WAY-278559-A
csChFnd80/01132110082D

 21 23  0  0  0  0  0  0  0  0999 V2000
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  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
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  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  6 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (1,502)
1446

>  <Formula> (1,502)
C17H23N3O

>  <MolWeight> (1,502)
285.38402

>  <Cat> (1,502)
P3294

>  <Name> (1,502)
WAY-278559-A

>  <Synonyms> (1,502)
N/A

>  <Target> (1,502)
ethanolamine kinase

>  <Form> (1,502)
free base

>  <CAS> (1,502)
301330-81-4

>  <URL> (1,502)
N/A

$$$$
WAY-642481
csChFnd80/01132110082D

 21 23  0  0  0  0  0  0  0  0999 V2000
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  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  2  0  0  0  0
  5  3  1  0  0  0  0
  6  5  2  0  0  0  0
  7  2  1  0  0  0  0
  8  3  2  0  0  0  0
  9  1  1  0  0  0  0
 10  7  1  0  0  0  0
 11 10  1  0  0  0  0
 12  5  1  0  0  0  0
 13 17  2  0  0  0  0
 14 11  1  0  0  0  0
 15 11  2  0  0  0  0
 16 14  2  0  0  0  0
 17 15  1  0  0  0  0
 18  6  1  0  0  0  0
 19 13  1  0  0  0  0
 20 12  2  0  0  0  0
 21 20  1  0  0  0  0
  6  4  1  0  0  0  0
 18 21  2  0  0  0  0
 16 13  1  0  0  0  0
M  END
>  <Mol_ID> (1,503)
1447

>  <Formula> (1,503)
C17H16N2OS

>  <MolWeight> (1,503)
296.38674

>  <Cat> (1,503)
P3501

>  <Name> (1,503)
WAY-642481

>  <Synonyms> (1,503)
N/A

>  <Target> (1,503)
CDK

>  <Form> (1,503)
free base

>  <CAS> (1,503)
22312-45-4

>  <URL> (1,503)
N/A

$$$$
WAY-643632-A
csChFnd80/01132110082D

 15 16  0  0  0  0  0  0  0  0999 V2000
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  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  1  1  0  0  0  0
  5  2  1  0  0  0  0
  6 10  1  0  0  0  0
  7  5  2  0  0  0  0
  8  4  1  0  0  0  0
  9  5  1  0  0  0  0
 10  8  2  0  0  0  0
 11  1  1  0  0  0  0
 12  1  1  0  0  0  0
 13 12  1  0  0  0  0
 14 11  1  0  0  0  0
 15 14  1  0  0  0  0
 13 15  1  0  0  0  0
  6  2  2  0  0  0  0
M  END
>  <Mol_ID> (1,504)
1448

>  <Formula> (1,504)
C11H14N2O2

>  <MolWeight> (1,504)
206.24106

>  <Cat> (1,504)
P3502

>  <Name> (1,504)
WAY-643632-A

>  <Synonyms> (1,504)
N/A

>  <Target> (1,504)
SRC kinase,TTX-S channel

>  <Form> (1,504)
free base

>  <CAS> (1,504)
500356-88-7

>  <URL> (1,504)
N/A

$$$$
WAY-616763
csChFnd80/01132110082D

 28 30  0  0  0  0  0  0  0  0999 V2000
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  3  2  1  0  0  0  0
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  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
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M  END
>  <Mol_ID> (1,505)
1449

>  <Formula> (1,505)
C18H15Cl2N3O4S

>  <MolWeight> (1,505)
440.3004

>  <Cat> (1,505)
P3456

>  <Name> (1,505)
WAY-616763

>  <Synonyms> (1,505)
N/A

>  <Target> (1,505)
Anti-infection

>  <Form> (1,505)
free base

>  <CAS> (1,505)
735303-62-5

>  <URL> (1,505)
N/A

$$$$
WAY-641966
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,506)
1450

>  <Formula> (1,506)
C20H16N4

>  <MolWeight> (1,506)
312.36784

>  <Cat> (1,506)
P3499

>  <Name> (1,506)
WAY-641966

>  <Synonyms> (1,506)
N/A

>  <Target> (1,506)
TGF-¦Â,p38-¦Á

>  <Form> (1,506)
free base

>  <CAS> (1,506)
259870-32-1

>  <URL> (1,506)
N/A

$$$$
WAY-642424
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,507)
1451

>  <Formula> (1,507)
C19H14FN5OS

>  <MolWeight> (1,507)
379.4107632

>  <Cat> (1,507)
P3500

>  <Name> (1,507)
WAY-642424

>  <Synonyms> (1,507)
N/A

>  <Target> (1,507)
Casein kinase 1¦Ä

>  <Form> (1,507)
free base

>  <CAS> (1,507)
851396-73-1

>  <URL> (1,507)
N/A

$$$$
WAY-329592
csChFnd80/01132110082D

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 11  3  1  0  0  0  0
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M  END
>  <Mol_ID> (1,508)
1452

>  <Formula> (1,508)
C22H25BrN2O4S

>  <MolWeight> (1,508)
493.4139

>  <Cat> (1,508)
P3368

>  <Name> (1,508)
WAY-329592

>  <Synonyms> (1,508)
N/A

>  <Target> (1,508)
tyrosine kinase

>  <Form> (1,508)
free base

>  <CAS> (1,508)
868963-53-5

>  <URL> (1,508)
N/A

$$$$
WAY-333939
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,509)
1453

>  <Formula> (1,509)
C19H21N5O2

>  <MolWeight> (1,509)
351.40234

>  <Cat> (1,509)
P3384

>  <Name> (1,509)
WAY-333939

>  <Synonyms> (1,509)
N/A

>  <Target> (1,509)
Anti-infection

>  <Form> (1,509)
free base

>  <CAS> (1,509)
689268-14-2

>  <URL> (1,509)
N/A

$$$$
WAY-333908
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,510)
1454

>  <Formula> (1,510)
C17H12N6O2

>  <MolWeight> (1,510)
332.31618

>  <Cat> (1,510)
P3383

>  <Name> (1,510)
WAY-333908

>  <Synonyms> (1,510)
N/A

>  <Target> (1,510)
others

>  <Form> (1,510)
free base

>  <CAS> (1,510)
689269-24-7

>  <URL> (1,510)
N/A

$$$$
WAY-333945
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,511)
1455

>  <Formula> (1,511)
C17H13N5O2S

>  <MolWeight> (1,511)
351.38242

>  <Cat> (1,511)
P3385

>  <Name> (1,511)
WAY-333945

>  <Synonyms> (1,511)
N/A

>  <Target> (1,511)
Anti-infection

>  <Form> (1,511)
free base

>  <CAS> (1,511)
689273-45-8

>  <URL> (1,511)
N/A

$$$$
WAY-616584
csChFnd80/01132110082D

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 15  9  1  0  0  0  0
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M  END
>  <Mol_ID> (1,512)
1456

>  <Formula> (1,512)
C16H13N3O2S

>  <MolWeight> (1,512)
311.35832

>  <Cat> (1,512)
P3455

>  <Name> (1,512)
WAY-616584

>  <Synonyms> (1,512)
N/A

>  <Target> (1,512)
Casein kinase 1¦Ä

>  <Form> (1,512)
free base

>  <CAS> (1,512)
695223-53-1

>  <URL> (1,512)
N/A

$$$$
WAY-625530
csChFnd80/01132110082D

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 10  7  2  0  0  0  0
 11 10  1  0  0  0  0
 12  9  1  0  0  0  0
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M  END
>  <Mol_ID> (1,513)
1457

>  <Formula> (1,513)
C22H18ClFN2O3

>  <MolWeight> (1,513)
412.8413232

>  <Cat> (1,513)
P3466

>  <Name> (1,513)
WAY-625530

>  <Synonyms> (1,513)
N/A

>  <Target> (1,513)
FGFR1

>  <Form> (1,513)
free base

>  <CAS> (1,513)
956782-57-3

>  <URL> (1,513)
N/A

$$$$
WAY-625741
csChFnd80/01132110082D

 24 27  0  0  0  0  0  0  0  0999 V2000
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 10  5  2  0  0  0  0
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M  END
>  <Mol_ID> (1,514)
1458

>  <Formula> (1,514)
C16H13N3O4S

>  <MolWeight> (1,514)
343.35712

>  <Cat> (1,514)
P3467

>  <Name> (1,514)
WAY-625741

>  <Synonyms> (1,514)
N/A

>  <Target> (1,514)
Casein kinase 1d

>  <Form> (1,514)
free base

>  <CAS> (1,514)
756857-71-3

>  <URL> (1,514)
N/A

$$$$
WAY-626116
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,515)
1459

>  <Formula> (1,515)
C20H14FN3O4S2

>  <MolWeight> (1,515)
443.4712632

>  <Cat> (1,515)
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>  <Name> (1,515)
WAY-626116

>  <Synonyms> (1,515)
N/A

>  <Target> (1,515)
Casein kinase 1d

>  <Form> (1,515)
free base

>  <CAS> (1,515)
753468-25-6

>  <URL> (1,515)
N/A

$$$$
WAY-273170
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,516)
1460

>  <Formula> (1,516)
C19H13ClN4O2S

>  <MolWeight> (1,516)
396.85012

>  <Cat> (1,516)
P3289

>  <Name> (1,516)
WAY-273170

>  <Synonyms> (1,516)
N/A

>  <Target> (1,516)
Myt1

>  <Form> (1,516)
free base

>  <CAS> (1,516)
478247-52-8

>  <URL> (1,516)
N/A

$$$$
WAY-277054
csChFnd80/01132110082D

 24 26  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,517)
1461

>  <Formula> (1,517)
C16H11ClFN3OS2

>  <MolWeight> (1,517)
379.8594432

>  <Cat> (1,517)
P3290

>  <Name> (1,517)
WAY-277054

>  <Synonyms> (1,517)
N/A

>  <Target> (1,517)
tyrosine kinase

>  <Form> (1,517)
free base

>  <CAS> (1,517)
753467-39-9?

>  <URL> (1,517)
N/A

$$$$
WAY-336715
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,518)
1462

>  <Formula> (1,518)
C21H20N4OS

>  <MolWeight> (1,518)
376.4747

>  <Cat> (1,518)
P3386

>  <Name> (1,518)
WAY-336715

>  <Synonyms> (1,518)
N/A

>  <Target> (1,518)
CDK8

>  <Form> (1,518)
free base

>  <CAS> (1,518)
451458-32-5

>  <URL> (1,518)
N/A

$$$$
WAY-337647
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,519)
1463

>  <Formula> (1,519)
C15H12ClNO4

>  <MolWeight> (1,519)
305.71308

>  <Cat> (1,519)
P3387

>  <Name> (1,519)
WAY-337647

>  <Synonyms> (1,519)
N/A

>  <Target> (1,519)
f mitogen-activated protein kinase kinase 4

>  <Form> (1,519)
free base

>  <CAS> (1,519)
1402605-80-4

>  <URL> (1,519)
N/A

$$$$
WAY-612453
csChFnd80/01132110082D

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>  <Mol_ID> (1,520)
1464

>  <Formula> (1,520)
C9H8Cl2N4S

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275.15762

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>  <Name> (1,520)
WAY-612453

>  <Synonyms> (1,520)
N/A

>  <Target> (1,520)
Anti-infection

>  <Form> (1,520)
free base

>  <CAS> (1,520)
300809-10-3

>  <URL> (1,520)
N/A

$$$$
WAY-612622
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,521)
1465

>  <Formula> (1,521)
C16H11FN2O2

>  <MolWeight> (1,521)
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>  <Cat> (1,521)
P3447

>  <Name> (1,521)
WAY-612622

>  <Synonyms> (1,521)
N/A

>  <Target> (1,521)
CDK

>  <Form> (1,521)
free base

>  <CAS> (1,521)
288401-60-5

>  <URL> (1,521)
N/A

$$$$
WAY-612698
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,522)
1466

>  <Formula> (1,522)
C17H19NO4S

>  <MolWeight> (1,522)
333.40206

>  <Cat> (1,522)
P3448

>  <Name> (1,522)
WAY-612698

>  <Synonyms> (1,522)
N/A

>  <Target> (1,522)
Mycobacterium tuberculosis shikimate kinase

>  <Form> (1,522)
free base

>  <CAS> (1,522)
565191-45-9

>  <URL> (1,522)
N/A

$$$$
WAY-612763
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,523)
1467

>  <Formula> (1,523)
C21H15ClF3N3O5

>  <MolWeight> (1,523)
481.8091096

>  <Cat> (1,523)
P3449

>  <Name> (1,523)
WAY-612763

>  <Synonyms> (1,523)
N/A

>  <Target> (1,523)
YycG histidine kinase

>  <Form> (1,523)
free base

>  <CAS> (1,523)
479060-67-8

>  <URL> (1,523)
N/A

$$$$
WAY-630308
csChFnd80/01132110082D

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M  END
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>  <Name> (1,524)
WAY-630308

>  <Synonyms> (1,524)
N/A

>  <Target> (1,524)
Casein kinase 1¦Ä

>  <Form> (1,524)
free base

>  <CAS> (1,524)
326034-30-4

>  <URL> (1,524)
N/A

$$$$
WAY-630363
csChFnd80/01132110082D

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>  <Mol_ID> (1,525)
1469

>  <Formula> (1,525)
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365.4057

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P3470

>  <Name> (1,525)
WAY-630363

>  <Synonyms> (1,525)
N/A

>  <Target> (1,525)
Casein kinase 1¦Ä

>  <Form> (1,525)
free base

>  <CAS> (1,525)
729579-66-2

>  <URL> (1,525)
N/A

$$$$
WAY-647361
csChFnd80/01132110082D

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>  <Mol_ID> (1,526)
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>  <Formula> (1,526)
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>  <Name> (1,526)
WAY-647361

>  <Synonyms> (1,526)
N/A

>  <Target> (1,526)
 PI3K

>  <Form> (1,526)
free base

>  <CAS> (1,526)
852399-94-1

>  <URL> (1,526)
N/A

$$$$
WAY-647636
csChFnd80/01132110082D

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>  <Mol_ID> (1,527)
1471

>  <Formula> (1,527)
C23H18N4O3S

>  <MolWeight> (1,527)
430.47902

>  <Cat> (1,527)
P3505

>  <Name> (1,527)
WAY-647636

>  <Synonyms> (1,527)
N/A

>  <Target> (1,527)
Casein kinase 1¦Ä

>  <Form> (1,527)
free base

>  <CAS> (1,527)
556055-08-4

>  <URL> (1,527)
N/A

$$$$
WAY-647729
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,528)
1472

>  <Formula> (1,528)
C16H11N3OS

>  <MolWeight> (1,528)
293.34304

>  <Cat> (1,528)
P3506

>  <Name> (1,528)
WAY-647729

>  <Synonyms> (1,528)
N/A

>  <Target> (1,528)
CDK

>  <Form> (1,528)
free base

>  <CAS> (1,528)
852678-17-2

>  <URL> (1,528)
N/A

$$$$
WAY-647766
csChFnd80/01132110082D

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>  <Mol_ID> (1,529)
1473

>  <Formula> (1,529)
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WAY-647766

>  <Synonyms> (1,529)
N/A

>  <Target> (1,529)
Casein kinase 1¦Ä

>  <Form> (1,529)
free base

>  <CAS> (1,529)
851168-98-4

>  <URL> (1,529)
N/A

$$$$
WAY-647802
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,530)
1474

>  <Formula> (1,530)
C11H14N4O3

>  <MolWeight> (1,530)
250.25386

>  <Cat> (1,530)
P3508

>  <Name> (1,530)
WAY-647802

>  <Synonyms> (1,530)
N/A

>  <Target> (1,530)
EGFR,CDK4 and 6

>  <Form> (1,530)
free base

>  <CAS> (1,530)
852225-20-8

>  <URL> (1,530)
N/A

$$$$
WAY-648936
csChFnd80/01132110082D

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C13H10N4O

>  <MolWeight> (1,531)
238.2447

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P3509

>  <Name> (1,531)
WAY-648936

>  <Synonyms> (1,531)
N/A

>  <Target> (1,531)
CDK

>  <Form> (1,531)
free base

>  <CAS> (1,531)
796888-73-8

>  <URL> (1,531)
N/A

$$$$
WAY-649123
csChFnd80/01132110082D

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>  <Mol_ID> (1,532)
1476

>  <Formula> (1,532)
C21H18N4

>  <MolWeight> (1,532)
326.39442

>  <Cat> (1,532)
P3510

>  <Name> (1,532)
WAY-649123

>  <Synonyms> (1,532)
N/A

>  <Target> (1,532)
TGF-¦Â,p38-a

>  <Form> (1,532)
free base

>  <CAS> (1,532)
801244-46-2

>  <URL> (1,532)
N/A

$$$$
WL-300778
csChFnd80/01132110082D

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>  <Formula> (1,533)
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>  <MolWeight> (1,533)
177.22628

>  <Cat> (1,533)
P3532

>  <Name> (1,533)
WL-300778

>  <Synonyms> (1,533)
N/A

>  <Target> (1,533)
ROCK,Pteridine Reductase 1

>  <Form> (1,533)
free base

>  <CAS> (1,533)
802980-14-9

>  <URL> (1,533)
N/A

$$$$
CL-104773
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,534)
1478

>  <Formula> (1,534)
C17H14N2O

>  <MolWeight> (1,534)
262.30586

>  <Cat> (1,534)
P3253

>  <Name> (1,534)
CL-104773

>  <Synonyms> (1,534)
N/A

>  <Target> (1,534)
TLR, JAK2, fatty acid amide hydrolase

>  <Form> (1,534)
free base

>  <CAS> (1,534)
802980-92-3

>  <URL> (1,534)
N/A

$$$$
WAY-269040
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,535)
1479

>  <Formula> (1,535)
C20H23N3OS

>  <MolWeight> (1,535)
353.48112

>  <Cat> (1,535)
P3271

>  <Name> (1,535)
WAY-269040

>  <Synonyms> (1,535)
N/A

>  <Target> (1,535)
Anti-infection

>  <Form> (1,535)
free base

>  <CAS> (1,535)
846065-09-6

>  <URL> (1,535)
N/A

$$$$
WAY-339696
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,536)
1480

>  <Formula> (1,536)
C16H11BrN2O3

>  <MolWeight> (1,536)
359.17414

>  <Cat> (1,536)
P3388

>  <Name> (1,536)
WAY-339696

>  <Synonyms> (1,536)
N/A

>  <Target> (1,536)
 EGFR-T790M/L858R

>  <Form> (1,536)
free base

>  <CAS> (1,536)
333419-97-9

>  <URL> (1,536)
N/A

$$$$
WAY-349290
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,537)
1481

>  <Formula> (1,537)
C12H7ClN2OS

>  <MolWeight> (1,537)
262.71478

>  <Cat> (1,537)
P3396

>  <Name> (1,537)
WAY-349290

>  <Synonyms> (1,537)
N/A

>  <Target> (1,537)
Pim,MCH receptor

>  <Form> (1,537)
free base

>  <CAS> (1,537)
215928-66-8

>  <URL> (1,537)
N/A

$$$$
WAY-613473
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,538)
1482

>  <Formula> (1,538)
C20H16N4O3S

>  <MolWeight> (1,538)
392.43104

>  <Cat> (1,538)
P3450

>  <Name> (1,538)
WAY-613473

>  <Synonyms> (1,538)
N/A

>  <Target> (1,538)
HIV,JAK-2,PI3K

>  <Form> (1,538)
free base

>  <CAS> (1,538)
301357-74-4

>  <URL> (1,538)
N/A

$$$$
WAY-613991
csChFnd80/01132110082D

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>  <Mol_ID> (1,539)
1483

>  <Formula> (1,539)
C23H17N3O4

>  <MolWeight> (1,539)
399.39878

>  <Cat> (1,539)
P3451

>  <Name> (1,539)
WAY-613991

>  <Synonyms> (1,539)
N/A

>  <Target> (1,539)
Casein kinase 1d

>  <Form> (1,539)
free base

>  <CAS> (1,539)
565167-37-5

>  <URL> (1,539)
N/A

$$$$
WAY-630998
csChFnd80/01132110082D

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p38a

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free base

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251106-30-6

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N/A

$$$$
WAY-631127
csChFnd80/01132110082D

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431.87102

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P3472

>  <Name> (1,541)
WAY-631127

>  <Synonyms> (1,541)
N/A

>  <Target> (1,541)
Casein kinase 1¦Ä

>  <Form> (1,541)
free base

>  <CAS> (1,541)
756849-12-4

>  <URL> (1,541)
N/A

$$$$
WAY-631545
csChFnd80/01132110082D

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>  <Mol_ID> (1,542)
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>  <Formula> (1,542)
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WAY-631545

>  <Synonyms> (1,542)
N/A

>  <Target> (1,542)
others

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free base

>  <CAS> (1,542)
681260-56-0

>  <URL> (1,542)
N/A

$$$$
WAY-632021
csChFnd80/01132110082D

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>  <Mol_ID> (1,543)
1487

>  <Formula> (1,543)
C13H10ClN3S

>  <MolWeight> (1,543)
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>  <Cat> (1,543)
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>  <Name> (1,543)
WAY-632021

>  <Synonyms> (1,543)
N/A

>  <Target> (1,543)
TIE-2,Raf,phosphodiesterase V

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free base

>  <CAS> (1,543)
742094-64-0

>  <URL> (1,543)
N/A

$$$$
WAY-632323
csChFnd80/01132110082D

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>  <Mol_ID> (1,544)
1488

>  <Formula> (1,544)
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>  <MolWeight> (1,544)
365.4752

>  <Cat> (1,544)
P3475

>  <Name> (1,544)
WAY-632323

>  <Synonyms> (1,544)
N/A

>  <Target> (1,544)
Casein kinase 1¦Ä

>  <Form> (1,544)
free base

>  <CAS> (1,544)
782457-22-1

>  <URL> (1,544)
N/A

$$$$
WAY-650313
csChFnd80/01132110082D

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M  END
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N/A

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Casein kinase 1¦Ä

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free base

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847772-08-1

>  <URL> (1,545)
N/A

$$$$
WAY-650886
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,546)
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332.35594

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P3512

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WAY-650886

>  <Synonyms> (1,546)
N/A

>  <Target> (1,546)
Casein kinase 1¦Ä

>  <Form> (1,546)
free base

>  <CAS> (1,546)
848066-61-5

>  <URL> (1,546)
N/A

$$$$
WAY-304800-A
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,547)
1547

>  <Formula> (1,547)
C15H13N3O2S

>  <MolWeight> (1,547)
299.34762

>  <Cat> (1,547)
P3719

>  <Name> (1,547)
WAY-304800-A

>  <Synonyms> (1,547)
N/A

>  <Target> (1,547)
Casein kinase 1¦Ä

>  <Form> (1,547)
free base

>  <CAS> (1,547)
345616-08-2

>  <URL> (1,547)
N/A

$$$$
WAY-305025
csChFnd80/01132110082D

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>  <Formula> (1,548)
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WAY-305025

>  <Synonyms> (1,548)
N/A

>  <Target> (1,548)
Mnk

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free base

>  <CAS> (1,548)
457911-10-3

>  <URL> (1,548)
N/A

$$$$
WAY-383487
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,549)
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>  <Formula> (1,549)
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>  <MolWeight> (1,549)
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>  <Cat> (1,549)
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>  <Name> (1,549)
WAY-383487

>  <Synonyms> (1,549)
N/A

>  <Target> (1,549)
CDK

>  <Form> (1,549)
free base

>  <CAS> (1,549)
748146-89-6

>  <URL> (1,549)
N/A

$$$$
WAY-232261
csChFnd80/01132110082D

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>  <Formula> (1,550)
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292.3336

>  <Cat> (1,550)
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>  <Name> (1,550)
WAY-232261

>  <Synonyms> (1,550)
N/A

>  <Target> (1,550)
 PI3K

>  <Form> (1,550)
free base

>  <CAS> (1,550)
332023-13-9

>  <URL> (1,550)
N/A

$$$$
WAY-340245
csChFnd80/01132110082D

 20 22  0  0  0  0  0  0  0  0999 V2000
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 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (1,551)
1551

>  <Formula> (1,551)
C13H12N2O4S

>  <MolWeight> (1,551)
292.31038

>  <Cat> (1,551)
P3716

>  <Name> (1,551)
WAY-340245

>  <Synonyms> (1,551)
N/A

>  <Target> (1,551)
ERK

>  <Form> (1,551)
free base

>  <CAS> (1,551)
350509-85-2

>  <URL> (1,551)
N/A

$$$$
WAY-340935
csChFnd80/01132110082D

 19 21  0  0  0  0  0  0  0  0999 V2000
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  6  2  1  0  0  0  0
  7  1  1  0  0  0  0
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 11  9  1  0  0  0  0
 12 14  1  0  0  0  0
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 15 10  1  0  0  0  0
 16  1  2  0  0  0  0
 17  7  2  0  0  0  0
 18 16  1  0  0  0  0
 19 18  2  0  0  0  0
 19 17  1  0  0  0  0
  5  3  1  0  0  0  0
  9 12  2  0  0  0  0
M  END
>  <Mol_ID> (1,552)
1552

>  <Formula> (1,552)
C15H11BrN2O

>  <MolWeight> (1,552)
315.16464

>  <Cat> (1,552)
P3744

>  <Name> (1,552)
WAY-340935

>  <Synonyms> (1,552)
N/A

>  <Target> (1,552)
VEGFR2 kinase

>  <Form> (1,552)
free base

>  <CAS> (1,552)
737818-56-3

>  <URL> (1,552)
N/A

$$$$
WAY-341085
csChFnd80/01132110082D

 25 27  0  0  0  0  0  0  0  0999 V2000
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 10  5  1  0  0  0  0
 11  7  2  0  0  0  0
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 25 23  1  0  0  0  0
  4  5  2  0  0  0  0
 16 18  1  0  0  0  0
 24 25  2  0  0  0  0
M  END
>  <Mol_ID> (1,553)
1553

>  <Formula> (1,553)
C19H16N2O3S

>  <MolWeight> (1,553)
352.40694

>  <Cat> (1,553)
P3769

>  <Name> (1,553)
WAY-341085

>  <Synonyms> (1,553)
N/A

>  <Target> (1,553)
Kinase

>  <Form> (1,553)
free base

>  <CAS> (1,553)
383380-01-6

>  <URL> (1,553)
N/A

$$$$
WAY-346658
csChFnd80/01132110082D

 19 20  0  0  0  0  0  0  0  0999 V2000
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 10  6  2  0  0  0  0
 11  6  1  0  0  0  0
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 18 13  2  0  0  0  0
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 14 16  2  0  0  0  0
M  END
>  <Mol_ID> (1,554)
1554

>  <Formula> (1,554)
C13H11ClN2O2S

>  <MolWeight> (1,554)
294.75664

>  <Cat> (1,554)
P3715

>  <Name> (1,554)
WAY-346658

>  <Synonyms> (1,554)
N/A

>  <Target> (1,554)
c-Jun N-terminal kinase

>  <Form> (1,554)
free base

>  <CAS> (1,554)
381714-44-9

>  <URL> (1,554)
N/A

$$$$
WAY-350471
csChFnd80/01132110082D

 20 22  0  0  0  0  0  0  0  0999 V2000
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 20  6  1  0  0  0  0
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 11  8  2  0  0  0  0
 16 14  1  0  0  0  0
M  END
>  <Mol_ID> (1,555)
1555

>  <Formula> (1,555)
C14H18N4OS

>  <MolWeight> (1,555)
290.38392

>  <Cat> (1,555)
P3714

>  <Name> (1,555)
WAY-350471

>  <Synonyms> (1,555)
N/A

>  <Target> (1,555)
IRAK

>  <Form> (1,555)
free base

>  <CAS> (1,555)
785705-53-5

>  <URL> (1,555)
N/A

$$$$
WAY-352563
csChFnd80/01132110082D

 22 24  0  0  0  0  0  0  0  0999 V2000
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505051-04-7

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GI-505946
csChFnd80/01132110082D

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13142-47-7

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WAY-354896
csChFnd80/01132110082D

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PKR,PERK

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136498-37-8

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N/A

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WAY-380496
csChFnd80/01132110082D

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DAPK

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304000-05-3

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N/A

$$$$
WAY-381332
csChFnd80/01132110082D

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free base

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380163-63-3

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N/A

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WAY-332656
csChFnd80/01132110082D

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904458-98-6

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N/A

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WAY-333175
csChFnd80/01132110082D

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M  END
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WAY-333175

>  <Synonyms> (1,562)
N/A

>  <Target> (1,562)
GSK-3b

>  <Form> (1,562)
free base

>  <CAS> (1,562)
75620-25-6

>  <URL> (1,562)
N/A

$$$$
WAY-333184
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,563)
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C17H17NOS

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>  <Synonyms> (1,563)
N/A

>  <Target> (1,563)
GSK-3b

>  <Form> (1,563)
free base

>  <CAS> (1,563)
863004-48-2

>  <URL> (1,563)
N/A

$$$$
WAY-643018
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,564)
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WAY-643018

>  <Synonyms> (1,564)
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>  <Target> (1,564)
CDK

>  <Form> (1,564)
free base

>  <CAS> (1,564)
677701-62-1

>  <URL> (1,564)
N/A

$$$$
WAY-332616
csChFnd80/01132110082D

 21 23  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,565)
1565

>  <Formula> (1,565)
C16H15NO3S

>  <MolWeight> (1,565)
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>  <Cat> (1,565)
P3708

>  <Name> (1,565)
WAY-332616

>  <Synonyms> (1,565)
N/A

>  <Target> (1,565)
pyruvate kinase

>  <Form> (1,565)
free base

>  <CAS> (1,565)
904457-46-1

>  <URL> (1,565)
N/A

$$$$
WAY-332647
csChFnd80/01132110082D

 24 26  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,566)
1566

>  <Formula> (1,566)
C19H21NO3S

>  <MolWeight> (1,566)
343.43994

>  <Cat> (1,566)
P3767

>  <Name> (1,566)
WAY-332647

>  <Synonyms> (1,566)
N/A

>  <Target> (1,566)
pyruvate kinase

>  <Form> (1,566)
free base

>  <CAS> (1,566)
902516-53-4

>  <URL> (1,566)
N/A

$$$$
WAY-624704
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,567)
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>  <Formula> (1,567)
C17H15N3O2S

>  <MolWeight> (1,567)
325.3849

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>  <Name> (1,567)
WAY-624704

>  <Synonyms> (1,567)
N/A

>  <Target> (1,567)
ROCK

>  <Form> (1,567)
free base

>  <CAS> (1,567)
692869-38-8

>  <URL> (1,567)
N/A

$$$$
WAY-625135
csChFnd80/01132110082D

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 10  1  1  0  0  0  0
 11  9  1  0  0  0  0
 12  4  1  0  0  0  0
 13  5  1  0  0  0  0
 14  7  1  0  0  0  0
 15 10  1  0  0  0  0
 16  9  2  0  0  0  0
 17 18  1  0  0  0  0
 18 13  2  0  0  0  0
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 20 19  1  0  0  0  0
 15 14  2  0  0  0  0
  4  6  1  0  0  0  0
 17 12  2  0  0  0  0
M  END
>  <Mol_ID> (1,568)
1568

>  <Formula> (1,568)
C14H12N2O3S

>  <MolWeight> (1,568)
288.32168

>  <Cat> (1,568)
P3707

>  <Name> (1,568)
WAY-625135

>  <Synonyms> (1,568)
N/A

>  <Target> (1,568)
Casein kinase 1¦Ä

>  <Form> (1,568)
free base

>  <CAS> (1,568)
756865-45-9

>  <URL> (1,568)
N/A

$$$$
WAY-626309
csChFnd80/01132110082D

 24 26  0  0  0  0  0  0  0  0999 V2000
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 11  6  2  0  0  0  0
 12  6  1  0  0  0  0
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 16  4  1  0  0  0  0
 17 12  1  0  0  0  0
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 22 21  1  0  0  0  0
 23 20  2  0  0  0  0
 24 22  2  0  0  0  0
  8  7  2  0  0  0  0
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M  END
>  <Mol_ID> (1,569)
1569

>  <Formula> (1,569)
C19H16N2O2S

>  <MolWeight> (1,569)
336.40754

>  <Cat> (1,569)
P3765

>  <Name> (1,569)
WAY-626309

>  <Synonyms> (1,569)
N/A

>  <Target> (1,569)
c-Jun N-terminal kinase

>  <Form> (1,569)
free base

>  <CAS> (1,569)
756849-36-2

>  <URL> (1,569)
N/A

$$$$
WAY-646458
csChFnd80/01132110082D

 20 23  0  0  0  0  0  0  0  0999 V2000
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  2  3  1  0  0  0  0
  3  1  2  0  0  0  0
  4  1  1  0  0  0  0
  5  4  2  0  0  0  0
  6 10  1  0  0  0  0
  7  6  1  0  0  0  0
  8  6  2  0  0  0  0
  9  1  1  0  0  0  0
 10 11  1  0  0  0  0
 11  9  2  0  0  0  0
 12  3  1  0  0  0  0
 13 11  1  0  0  0  0
 14  4  1  0  0  0  0
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 16  5  1  0  0  0  0
 17  8  1  0  0  0  0
 18  7  2  0  0  0  0
 19 14  2  0  0  0  0
 20 19  1  0  0  0  0
  5  2  1  0  0  0  0
 12 13  2  0  0  0  0
 20 16  2  0  0  0  0
 15 18  1  0  0  0  0
M  END
>  <Mol_ID> (1,570)
1570

>  <Formula> (1,570)
C16H10N2O2

>  <MolWeight> (1,570)
262.2628

>  <Cat> (1,570)
P3706

>  <Name> (1,570)
WAY-646458

>  <Synonyms> (1,570)
N/A

>  <Target> (1,570)
Casein kinase 1d

>  <Form> (1,570)
free base

>  <CAS> (1,570)
852413-92-4

>  <URL> (1,570)
N/A

$$$$
WAY-313318
csChFnd80/01132110082D

 19 21  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,571)
1571

>  <Formula> (1,571)
C13H10Cl2N4

>  <MolWeight> (1,571)
293.1513

>  <Cat> (1,571)
P3734

>  <Name> (1,571)
WAY-313318

>  <Synonyms> (1,571)
N/A

>  <Target> (1,571)
RSK2

>  <Form> (1,571)
free base

>  <CAS> (1,571)
351993-88-9

>  <URL> (1,571)
N/A

$$$$
WAY-239448
csChFnd80/01132110082D

 15 17  0  0  0  0  0  0  0  0999 V2000
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  2  1  2  0  0  0  0
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M  END
>  <Mol_ID> (1,572)
1572

>  <Formula> (1,572)
C11H12N2S2

>  <MolWeight> (1,572)
236.35638

>  <Cat> (1,572)
P3683

>  <Name> (1,572)
WAY-239448

>  <Synonyms> (1,572)
N/A

>  <Target> (1,572)
CK2,Anti-infection

>  <Form> (1,572)
free base

>  <CAS> (1,572)
314260-78-1

>  <URL> (1,572)
N/A

$$$$
WAY-299562
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,573)
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>  <Formula> (1,573)
C16H13NO3

>  <MolWeight> (1,573)
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>  <Cat> (1,573)
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>  <Name> (1,573)
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>  <Synonyms> (1,573)
N/A

>  <Target> (1,573)
PKA,AKAP

>  <Form> (1,573)
free base

>  <CAS> (1,573)
299934-88-6

>  <URL> (1,573)
N/A

$$$$
WAY-300507
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,574)
1574

>  <Formula> (1,574)
C18H15NO3S2

>  <MolWeight> (1,574)
357.4466

>  <Cat> (1,574)
P3774

>  <Name> (1,574)
WAY-300507

>  <Synonyms> (1,574)
N/A

>  <Target> (1,574)
beta-catenin,MKK4

>  <Form> (1,574)
free base

>  <CAS> (1,574)
301688-74-4

>  <URL> (1,574)
N/A

$$$$
WAY-301524-A
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,575)
1575

>  <Formula> (1,575)
C15H13N3O2S

>  <MolWeight> (1,575)
299.34762

>  <Cat> (1,575)
P3725

>  <Name> (1,575)
WAY-301524-A

>  <Synonyms> (1,575)
N/A

>  <Target> (1,575)
CK2

>  <Form> (1,575)
free base

>  <CAS> (1,575)
474263-21-3

>  <URL> (1,575)
N/A

$$$$
WAY-301527
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,576)
1576

>  <Formula> (1,576)
C16H15N3O2S

>  <MolWeight> (1,576)
313.3742

>  <Cat> (1,576)
P3747

>  <Name> (1,576)
WAY-301527

>  <Synonyms> (1,576)
N/A

>  <Target> (1,576)
Casein Kinase

>  <Form> (1,576)
free base

>  <CAS> (1,576)
315682-22-5

>  <URL> (1,576)
N/A

$$$$
WAY-388756
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,577)
1577

>  <Formula> (1,577)
C11H7ClN2S2

>  <MolWeight> (1,577)
266.76968

>  <Cat> (1,577)
P3724

>  <Name> (1,577)
WAY-388756

>  <Synonyms> (1,577)
N/A

>  <Target> (1,577)
IKKb

>  <Form> (1,577)
free base

>  <CAS> (1,577)
243669-62-7

>  <URL> (1,577)
N/A

$$$$
WAY-310410
csChFnd80/01132110082D

 17 19  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,578)
1578

>  <Formula> (1,578)
C12H15N3S2

>  <MolWeight> (1,578)
265.3976

>  <Cat> (1,578)
P3690

>  <Name> (1,578)
WAY-310410

>  <Synonyms> (1,578)
N/A

>  <Target> (1,578)
LIMK1

>  <Form> (1,578)
free base

>  <CAS> (1,578)
332904-10-6

>  <URL> (1,578)
N/A

$$$$
WAY-297152
csChFnd80/01132110082D

 17 18  0  0  0  0  0  0  0  0999 V2000
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>  <Synonyms> (1,579)
N/A

>  <Target> (1,579)
MtSk

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free base

>  <CAS> (1,579)
397878-17-0

>  <URL> (1,579)
N/A

$$$$
WAY-297174
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,580)
1580

>  <Formula> (1,580)
C11H12N2O2S2

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268.35518

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P3699

>  <Name> (1,580)
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>  <Synonyms> (1,580)
N/A

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CK2,MtSk

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free base

>  <CAS> (1,580)
442571-27-9

>  <URL> (1,580)
N/A

$$$$
WAY-297674
csChFnd80/01132110082D

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M  END
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1581

>  <Formula> (1,581)
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>  <MolWeight> (1,581)
365.36264

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P3776

>  <Name> (1,581)
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>  <Synonyms> (1,581)
N/A

>  <Target> (1,581)
CK2

>  <Form> (1,581)
free base

>  <CAS> (1,581)
313985-59-0

>  <URL> (1,581)
N/A

$$$$
WAY-298630
csChFnd80/01132110082D

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1582

>  <Formula> (1,582)
C17H15FN2O3S

>  <MolWeight> (1,582)
346.3760032

>  <Cat> (1,582)
P3754

>  <Name> (1,582)
WAY-298630

>  <Synonyms> (1,582)
N/A

>  <Target> (1,582)
PDK1

>  <Form> (1,582)
free base

>  <CAS> (1,582)
303134-93-2

>  <URL> (1,582)
N/A

$$$$
WAY-299017
csChFnd80/01132110082D

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>  <Mol_ID> (1,583)
1583

>  <Formula> (1,583)
C17H14N2O3

>  <MolWeight> (1,583)
294.30466

>  <Cat> (1,583)
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>  <Name> (1,583)
WAY-299017

>  <Synonyms> (1,583)
N/A

>  <Target> (1,583)
PI3Ka

>  <Form> (1,583)
free base

>  <CAS> (1,583)
300803-79-6

>  <URL> (1,583)
N/A

$$$$
WAY-299359
csChFnd80/01132110082D

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  4 10  2  0  0  0  0
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  6 12  1  0  0  0  0
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 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,584)
1584

>  <Formula> (1,584)
C14H18N2O3S

>  <MolWeight> (1,584)
294.36932

>  <Cat> (1,584)
P3729

>  <Name> (1,584)
WAY-299359

>  <Synonyms> (1,584)
N/A

>  <Target> (1,584)
FLT3, Tubulin

>  <Form> (1,584)
free base

>  <CAS> (1,584)
1005057-81-7

>  <URL> (1,584)
N/A

$$$$
WAY-117443
csChFnd80/01132110082D

 24 26  0  0  0  0  0  0  0  0999 V2000
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 12 11  2  0  0  0  0
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 19  5  1  0  0  0  0
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  5  7  1  0  0  0  0
  8 10  2  0  0  0  0
 13 15  2  0  0  0  0
M  END
>  <Mol_ID> (1,585)
1585

>  <Formula> (1,585)
C19H18O5

>  <MolWeight> (1,585)
326.34322

>  <Cat> (1,585)
P3752

>  <Name> (1,585)
WAY-117443

>  <Synonyms> (1,585)
N/A

>  <Target> (1,585)
GRK6,DOPA decarboxylase

>  <Form> (1,585)
free base

>  <CAS> (1,585)
1164562-43-9

>  <URL> (1,585)
N/A

$$$$
WAY-304191
csChFnd80/01132110082D

 21 23  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
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  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
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 15 17  2  0  0  0  0
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 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
  6  7  1  0  0  0  0
  8 11  1  0  0  0  0
 19 20  2  0  0  0  0
M  END
>  <Mol_ID> (1,586)
1586

>  <Formula> (1,586)
C18H25NO2

>  <MolWeight> (1,586)
287.3966

>  <Cat> (1,586)
P3745

>  <Name> (1,586)
WAY-304191

>  <Synonyms> (1,586)
N/A

>  <Target> (1,586)
FLT3 receptor

>  <Form> (1,586)
free base

>  <CAS> (1,586)
510724-22-8

>  <URL> (1,586)
N/A

$$$$
WAY-226683
csChFnd80/01132110082D

 19 20  0  0  0  0  0  0  0  0999 V2000
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 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (1,587)
1587

>  <Formula> (1,587)
C14H14N2O3

>  <MolWeight> (1,587)
258.27256

>  <Cat> (1,587)
P3697

>  <Name> (1,587)
WAY-226683

>  <Synonyms> (1,587)
N/A

>  <Target> (1,587)
Rho

>  <Form> (1,587)
free base

>  <CAS> (1,587)
309736-94-5

>  <URL> (1,587)
N/A

$$$$
WAY-306955
csChFnd80/01132110082D

 22 25  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
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  3  7  1  0  0  0  0
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 11 15  2  0  0  0  0
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  5  9  2  0  0  0  0
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M  END
>  <Mol_ID> (1,588)
1588

>  <Formula> (1,588)
C17H14N4S

>  <MolWeight> (1,588)
306.38486

>  <Cat> (1,588)
P3770

>  <Name> (1,588)
WAY-306955

>  <Synonyms> (1,588)
N/A

>  <Target> (1,588)
p38a MAPK

>  <Form> (1,588)
free base

>  <CAS> (1,588)
315703-48-1

>  <URL> (1,588)
N/A

$$$$
WAY-380153
csChFnd80/01132110082D

 17 18  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,589)
1589

>  <Formula> (1,589)
C12H14ClNO2S

>  <MolWeight> (1,589)
271.76306

>  <Cat> (1,589)
P3696

>  <Name> (1,589)
WAY-380153

>  <Synonyms> (1,589)
N/A

>  <Target> (1,589)
FKBP12 

>  <Form> (1,589)
free base

>  <CAS> (1,589)
363160-12-7

>  <URL> (1,589)
N/A

$$$$
WAY-311474
csChFnd80/01132110082D

 19 21  0  0  0  0  0  0  0  0999 V2000
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WAY-312858
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WAY-278705
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WAY-663387
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WAY-644841
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WAY-277364
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771498-80-7

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N/A

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WAY-337530
csChFnd80/01132110082D

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N/A

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CLK-1

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free base

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332939-29-4

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N/A

$$$$
WAY-337532
csChFnd80/01132110082D

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>  <Synonyms> (1,598)
N/A

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CLK-1

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free base

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332939-49-8

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N/A

$$$$
WAY-628644
csChFnd80/01132110082D

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>  <Name> (1,599)
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>  <Synonyms> (1,599)
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>  <Target> (1,599)
p38

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377760-40-2

>  <URL> (1,599)
N/A

$$$$
WAY-270250
csChFnd80/01132110082D

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>  <Synonyms> (1,600)
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>  <CAS> (1,600)
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>  <URL> (1,600)
N/A

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WAY-270252
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,601)
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C17H13ClN2O2

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>  <Name> (1,601)
WAY-270252

>  <Synonyms> (1,601)
N/A

>  <Target> (1,601)
IGF-1R,SRC

>  <Form> (1,601)
free base

>  <CAS> (1,601)
61-38-1

>  <URL> (1,601)
N/A

$$$$
WAY-615145
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,602)
1602

>  <Formula> (1,602)
C16H18N2OS

>  <MolWeight> (1,602)
286.39192

>  <Cat> (1,602)
P3761

>  <Name> (1,602)
WAY-615145

>  <Synonyms> (1,602)
N/A

>  <Target> (1,602)
glucokinase

>  <Form> (1,602)
free base

>  <CAS> (1,602)
536736-95-5

>  <URL> (1,602)
N/A

$$$$
WAY-613982
csChFnd80/01132110082D

 16 17  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,603)
1603

>  <Formula> (1,603)
C11H12N2OS2

>  <MolWeight> (1,603)
252.35578

>  <Cat> (1,603)
P3686

>  <Name> (1,603)
WAY-613982

>  <Synonyms> (1,603)
N/A

>  <Target> (1,603)
CK2

>  <Form> (1,603)
free base

>  <CAS> (1,603)
330449-39-3

>  <URL> (1,603)
N/A

$$$$
WAY-650334
csChFnd80/01132110082D

 17 18  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,604)
1604

>  <Formula> (1,604)
C12H12N2O3

>  <MolWeight> (1,604)
232.23528

>  <Cat> (1,604)
P3681

>  <Name> (1,604)
WAY-650334

>  <Synonyms> (1,604)
N/A

>  <Target> (1,604)
MAP2K4

>  <Form> (1,604)
free base

>  <CAS> (1,604)
847773-02-8

>  <URL> (1,604)
N/A

$$$$
GI-570482
csChFnd80/01132110082D

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M  END
>  <Mol_ID> (1,605)
1605

>  <Formula> (1,605)
C13H14N2O3S

>  <MolWeight> (1,605)
278.32686

>  <Cat> (1,605)
P3703

>  <Name> (1,605)
GI-570482

>  <Synonyms> (1,605)
N/A

>  <Target> (1,605)
ExoS ADPRT,MET,USP14

>  <Form> (1,605)
free base

>  <CAS> (1,605)
109164-47-8

>  <URL> (1,605)
N/A

$$$$
WAY-272160
csChFnd80/01132110082D

 24 27  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,606)
1606

>  <Formula> (1,606)
C18H13ClN2O3

>  <MolWeight> (1,606)
340.76042

>  <Cat> (1,606)
P3737

>  <Name> (1,606)
WAY-272160

>  <Synonyms> (1,606)
N/A

>  <Target> (1,606)
 topoisomerase II,HER2

>  <Form> (1,606)
free base

>  <CAS> (1,606)
489413-54-9

>  <URL> (1,606)
N/A

$$$$
WAY-320461
csChFnd80/01132110082D

 22 24  0  0  0  0  0  0  0  0999 V2000
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M  END
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1607

>  <Formula> (1,607)
C15H10BrN3O2S

>  <MolWeight> (1,607)
376.2278

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P3760

>  <Name> (1,607)
WAY-320461

>  <Synonyms> (1,607)
N/A

>  <Target> (1,607)
FAK

>  <Form> (1,607)
free base

>  <CAS> (1,607)
491839-65-7

>  <URL> (1,607)
N/A

$$$$
WAY-603392
csChFnd80/01132110082D

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>  <Mol_ID> (1,608)
1608

>  <Formula> (1,608)
C11H16N2O3S

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256.32134

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P3685

>  <Name> (1,608)
WAY-603392

>  <Synonyms> (1,608)
N/A

>  <Target> (1,608)
AKT(PKB) phosphorylation,ion channel

>  <Form> (1,608)
free base

>  <CAS> (1,608)
329906-01-6

>  <URL> (1,608)
N/A

$$$$
WAY-321341
csChFnd80/01132110082D

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>  <Mol_ID> (1,609)
1609

>  <Formula> (1,609)
C24H22N4O

>  <MolWeight> (1,609)
382.45768

>  <Cat> (1,609)
P3759

>  <Name> (1,609)
WAY-321341

>  <Synonyms> (1,609)
N/A

>  <Target> (1,609)
SYK,Immunology & Inflammation related

>  <Form> (1,609)
free base

>  <CAS> (1,609)
314027-66-2

>  <URL> (1,609)
N/A

$$$$
WAY-322243
csChFnd80/01132110082D

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>  <Mol_ID> (1,610)
1610

>  <Formula> (1,610)
C18H18N2O2S

>  <MolWeight> (1,610)
326.41272

>  <Cat> (1,610)
P3736

>  <Name> (1,610)
WAY-322243

>  <Synonyms> (1,610)
N/A

>  <Target> (1,610)
CLK-1

>  <Form> (1,610)
free base

>  <CAS> (1,610)
332939-32-9

>  <URL> (1,610)
N/A

$$$$
