untitled.cdx
csChFnd80/03292413322D

 28 31  0  0  0  0  0  0  0  0999 V2000
    1.0404    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 25 20  1  0  0  0  0
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  7 28  1  0  0  0  0
M  END
>  <Mol_ID> (1)
2

>  <Formula> (1)
C21H18FN5O

>  <MolWeight> (1)
375.3989232

>  <Cat> (1)
S1003

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

>  <Synonyms> (1)
AL39324,RG3635

>  <Target> (1)
Apoptosis related,Autophagy,CSF-1R,FLT3,PDGFR,VEGFR

>  <Form> (1)
free base

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

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

$$$$
untitled.cdx
csChFnd80/03292413322D

 28 31  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2)
4

>  <Formula> (2)
C22H18N4OS

>  <MolWeight> (2)
386.46952

>  <Cat> (2)
S1005

>  <Name> (2)
Axitinib (AG 013736)

>  <Synonyms> (2)
AG 013736

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

>  <Form> (2)
free base

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

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

$$$$
untitled.cdx
csChFnd80/03292413322D

 38 43  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3)
5

>  <Formula> (3)
C27H32ClN5O5

>  <MolWeight> (3)
542.02648

>  <Cat> (3)
S1006

>  <Name> (3)
Saracatinib (AZD0530)

>  <Synonyms> (3)
N/A

>  <Target> (3)
Autophagy,EGFR,Src

>  <Form> (3)
free base

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

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

$$$$
azd6244.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (4)
6

>  <Formula> (4)
C17H15BrClFN4O3

>  <MolWeight> (4)
457.6814032

>  <Cat> (4)
S1008

>  <Name> (4)
Selumetinib (AZD6244)

>  <Synonyms> (4)
ARRY-142886

>  <Target> (4)
Apoptosis related,MEK

>  <Form> (4)
free base

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

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

$$$$
untitled.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (5)
7

>  <Formula> (5)
C31H33N5O4

>  <MolWeight> (5)
539.62482

>  <Cat> (5)
S1010

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

>  <Synonyms> (5)
Intedanib, Vargatef, Ofev

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

>  <Form> (5)
free base

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

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

$$$$
untitled.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (6)
10

>  <Formula> (6)
C25H27FN4O3

>  <MolWeight> (6)
450.5052832

>  <Cat> (6)
S1017

>  <Name> (6)
Cediranib (AZD2171)

>  <Synonyms> (6)
NSC-732208

>  <Target> (6)
Autophagy,c-Kit,PDGFR,VEGFR

>  <Form> (6)
free base

>  <CAS> (6)
288383-20-0

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

$$$$
CI1040.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (7)
11

>  <Formula> (7)
C17H14ClF2IN2O2

>  <MolWeight> (7)
478.6595364

>  <Cat> (7)
S1020

>  <Name> (7)
PD184352 (CI-1040)

>  <Synonyms> (7)
N/A

>  <Target> (7)
Apoptosis related,MEK

>  <Form> (7)
free base

>  <CAS> (7)
212631-79-3

>  <URL> (7)
http://selleckchem.com/products/CI-1040-(PD184352).html

$$$$
Dasatinib.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (8)
12

>  <Formula> (8)
C22H26ClN7O2S

>  <MolWeight> (8)
488.00554

>  <Cat> (8)
S1021

>  <Name> (8)
Dasatinib (BMS-354825)

>  <Synonyms> (8)
BMS-354825

>  <Target> (8)
Apoptosis related,Autophagy,Bcr-Abl,c-Kit,Src

>  <Form> (8)
free base

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

>  <URL> (8)
http://selleckchem.com/products/Dasatinib.html

$$$$

csChFnd80/03292413322D

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>  <Mol_ID> (9)
14

>  <Formula> (9)
C21H21FN6O

>  <MolWeight> (9)
392.4294432

>  <Cat> (9)
S1018

>  <Name> (9)
Dovitinib (TKI-258)

>  <Synonyms> (9)
CHIR-258

>  <Target> (9)
c-Kit,FGFR,FLT3,PDGFR,VEGFR

>  <Form> (9)
Citrate

>  <CAS> (9)
405169-16-6

>  <URL> (9)
http://selleckchem.com/products/CHIR-258.html

$$$$
untitled.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (10)
15

>  <Formula> (10)
C22H24ClFN4O3

>  <MolWeight> (10)
446.9023632

>  <Cat> (10)
S1025

>  <Name> (10)
Gefitinib (ZD1839)

>  <Synonyms> (10)
Iressa,ZD1839

>  <Target> (10)
Apoptosis related,Autophagy,EGFR

>  <Form> (10)
free base

>  <CAS> (10)
184475-35-2

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

$$$$
Imatinib Mesylate.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (11)
16

>  <Formula> (11)
C30H35N7O4S

>  <MolWeight> (11)
589.7084

>  <Cat> (11)
S1026

>  <Name> (11)
Imatinib (STI571) Mesylate

>  <Synonyms> (11)
Gleevec, Glivec, CGP-57148B,STI571

>  <Target> (11)
Autophagy,Bcr-Abl,c-Kit,PDGFR

>  <Form> (11)
Mesylate

>  <CAS> (11)
220127-57-1

>  <URL> (11)
http://selleckchem.com/products/Imatinib-Mesylate.html

$$$$
Lapatinib Ditosylate.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (12)
17

>  <Formula> (12)
C43H42ClFN4O10S3

>  <MolWeight> (12)
925.4607832

>  <Cat> (12)
S1028

>  <Name> (12)
Lapatinib (GW-572016) Ditosylate

>  <Synonyms> (12)
GW-572016

>  <Target> (12)
EGFR,HER2

>  <Form> (12)
Ditosylat

>  <CAS> (12)
388082-77-7

>  <URL> (12)
http://selleckchem.com/products/Lapatinib-Ditosylate.html

$$$$
untitled.cdx
csChFnd80/03292413322D

 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
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M  END
>  <Mol_ID> (13)
18

>  <Formula> (13)
C13H13N3O3

>  <MolWeight> (13)
259.26062

>  <Cat> (13)
S1029

>  <Name> (13)
Lenalidomide (CC-5013)

>  <Synonyms> (13)
CC-5013

>  <Target> (13)
Apoptosis related,Caspase,E3 Ligase ,E3 ligase Ligand,TNF-alpha,VEGFR

>  <Form> (13)
free base

>  <CAS> (13)
191732-72-6

>  <URL> (13)
https://www.selleckchem.com/products/lenalidomide-s1029.html

$$$$
Motesanib Diphosphate(AMG-706).cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (14)
20

>  <Formula> (14)
C22H29N5O9P2

>  <MolWeight> (14)
569.441282

>  <Cat> (14)
S1032

>  <Name> (14)
Motesanib Diphosphate (AMG-706)

>  <Synonyms> (14)
N/A

>  <Target> (14)
c-Kit,PDGFR,VEGFR

>  <Form> (14)
Diphosphate

>  <CAS> (14)
857876-30-3

>  <URL> (14)
http://selleckchem.com/products/Motesanib-Diphosphate.html

$$$$
untitled.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (15)
21

>  <Formula> (15)
C28H22F3N7O

>  <MolWeight> (15)
529.5157896

>  <Cat> (15)
S1033

>  <Name> (15)
Nilotinib (AMN-107)

>  <Synonyms> (15)
AMN-107

>  <Target> (15)
AMPK,Autophagy,Bcr-Abl

>  <Form> (15)
free base

>  <CAS> (15)
641571-10-0

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

$$$$
untitled.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (16)
22

>  <Formula> (16)
C21H24ClN7O2S

>  <MolWeight> (16)
473.97896

>  <Cat> (16)
S1035

>  <Name> (16)
Pazopanib HCl (GW786034 HCl)

>  <Synonyms> (16)
GW786034 HCl

>  <Target> (16)
Autophagy,c-Kit,CSF-1R,FGFR,PDGFR,VEGFR

>  <Form> (16)
Hydrochloride

>  <CAS> (16)
635702-64-6

>  <URL> (16)
http://selleckchem.com/products/Pazopanib-Hydrochloride.html

$$$$
untitled.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (17)
23

>  <Formula> (17)
C16H14F3IN2O4

>  <MolWeight> (17)
482.1930396

>  <Cat> (17)
S1036

>  <Name> (17)
Mirdametinib (PD0325901)

>  <Synonyms> (17)
N/A

>  <Target> (17)
MEK

>  <Form> (17)
free base

>  <CAS> (17)
391210-10-9

>  <URL> (17)
http://selleckchem.com/products/PD-0325901.html

$$$$
1.cdx
csChFnd80/03292413322D

 26 30  0  0  0  0  0  0  0  0999 V2000
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 10  2  1  0  0  0  0
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 26  7  1  0  0  0  0
M  END
>  <Mol_ID> (18)
26

>  <Formula> (18)
C19H16N4O3

>  <MolWeight> (18)
348.35534

>  <Cat> (18)
S1038

>  <Name> (18)
PI-103

>  <Synonyms> (18)
N/A

>  <Target> (18)
Apoptosis related,Autophagy,DNA-PK,mTOR,PI3K

>  <Form> (18)
free base

>  <CAS> (18)
371935-74-9

>  <URL> (18)
http://selleckchem.com/products/PI-103.html

$$$$

csChFnd80/03292413322D

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M  END
>  <Mol_ID> (19)
28

>  <Formula> (19)
C28H24ClF3N4O6S

>  <MolWeight> (19)
637.0265696

>  <Cat> (19)
S1040

>  <Name> (19)
Sorafenib (BAY 43-9006) tosylate

>  <Synonyms> (19)
BAY 43-9006 tosylate,NSC-724772 tosylate

>  <Target> (19)
Apoptosis related,Autophagy,c-Kit,Ferroptosis,FGFR,FLT3,PDGFR,Raf,VEGFR

>  <Form> (19)
Tosylate

>  <CAS> (19)
475207-59-1

>  <URL> (19)
http://selleckchem.com/products/Sorafenib-Tosylate.html

$$$$

csChFnd80/03292413322D

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M  END
>  <Mol_ID> (20)
30

>  <Formula> (20)
C26H33FN4O7

>  <MolWeight> (20)
532.5612232

>  <Cat> (20)
S1042

>  <Name> (20)
Sunitinib (SU11248) malate

>  <Synonyms> (20)
N/A

>  <Target> (20)
Apoptosis related,c-Kit,IRE1,Mitophagy,PDGFR,VEGFR

>  <Form> (20)
Malate

>  <CAS> (20)
341031-54-7

>  <URL> (20)
http://selleckchem.com/products/Sunitinib-Malate-(Sutent).html

$$$$
untitled.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (21)
32

>  <Formula> (21)
C23H28N8OS

>  <MolWeight> (21)
464.58642

>  <Cat> (21)
S1048

>  <Name> (21)
Tozasertib

>  <Synonyms> (21)
VX-680, MK-0457

>  <Target> (21)
Aurora Kinase,Autophagy,Bcr-Abl,FLT3

>  <Form> (21)
free base

>  <CAS> (21)
639089-54-6

>  <URL> (21)
http://selleckchem.com/products/VX-680(MK-0457).html

$$$$
untitled.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (22)
40

>  <Formula> (22)
C28H30N6OS

>  <MolWeight> (22)
498.6424

>  <Cat> (22)
S1064

>  <Name> (22)
Masitinib (AB1010)

>  <Synonyms> (22)
N/A

>  <Target> (22)
c-Kit,PDGFR

>  <Form> (22)
free base

>  <CAS> (22)
790299-79-5

>  <URL> (22)
http://selleckchem.com/products/Masitinib-(AB1010).html

$$$$
untitled.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (23)
42

>  <Formula> (23)
C22H16N4O3

>  <MolWeight> (23)
384.38744

>  <Cat> (23)
S1067

>  <Name> (23)
SB431542

>  <Synonyms> (23)
N/A

>  <Target> (23)
TGF-beta/Smad

>  <Form> (23)
free base

>  <CAS> (23)
301836-41-9

>  <URL> (23)
http://selleckchem.com/products/SB-431542.html

$$$$
NVP-AUY922 .cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (24)
43

>  <Formula> (24)
C26H31N3O5

>  <MolWeight> (24)
465.54144

>  <Cat> (24)
S1069

>  <Name> (24)
Luminespib (NVP-AUY922)

>  <Synonyms> (24)
AUY-922, VER-52296

>  <Target> (24)
Apoptosis related,Autophagy,HSP (HSP90),IGF-1R

>  <Form> (24)
free base

>  <CAS> (24)
747412-49-3

>  <URL> (24)
http://selleckchem.com/products/NVP-AUY922.html

$$$$
untitled.cdx
csChFnd80/03292413322D

 39 43  0  0  0  0  0  0  0  0999 V2000
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    0.0000    4.2190    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (25)
49

>  <Formula> (25)
C28H30ClN5O4S

>  <MolWeight> (25)
568.0869

>  <Cat> (25)
S1080

>  <Name> (25)
SU11274

>  <Synonyms> (25)
PKI-SU11274

>  <Target> (25)
Apoptosis related,Autophagy,c-Met

>  <Form> (25)
free base

>  <CAS> (25)
658084-23-2

>  <URL> (25)
http://selleckchem.com/products/SU11274.html

$$$$
Brivanib.cdx
csChFnd80/03292413322D

 27 30  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (26)
51

>  <Formula> (26)
C19H19FN4O3

>  <MolWeight> (26)
370.3775632

>  <Cat> (26)
S1084

>  <Name> (26)
Brivanib (BMS-540215)

>  <Synonyms> (26)
N/A

>  <Target> (26)
FGFR,VEGFR

>  <Form> (26)
free base

>  <CAS> (26)
649735-46-6

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

$$$$
NVP-ADW742.cdx
csChFnd80/03292413322D

 34 39  0  0  0  0  0  0  0  0999 V2000
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C28H31N5O

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NVP-ADW742

>  <Synonyms> (27)
GSK 552602A, ADW742

>  <Target> (27)
IGF-1R

>  <Form> (27)
Free Base

>  <CAS> (27)
475488-23-4

>  <URL> (27)
http://selleckchem.com/products/NVP-ADW742.html

$$$$
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>  <Mol_ID> (28)
56

>  <Formula> (28)
C21H17NO3S2

>  <MolWeight> (28)
395.49458

>  <Cat> (28)
S1092

>  <Name> (28)
KU-55933 (ATM Kinase Inhibitor)

>  <Synonyms> (28)
N/A

>  <Target> (28)
ATM/ATR,Autophagy,ULK

>  <Form> (28)
free base

>  <CAS> (28)
587871-26-9

>  <URL> (28)
http://selleckchem.com/products/KU-55933.html

$$$$
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>  <Mol_ID> (29)
57

>  <Formula> (29)
C44H47F2N9O5S

>  <MolWeight> (29)
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>  <Cat> (29)
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>  <Name> (29)
GSK1904529A

>  <Synonyms> (29)
GSK 4529

>  <Target> (29)
IGF-1R

>  <Form> (29)
free base

>  <CAS> (29)
1089283-49-7

>  <URL> (29)
http://selleckchem.com/products/GSK1904529A.html

$$$$
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C19H16N8O

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PF-04217903

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N/A

>  <Target> (30)
c-Met

>  <Form> (30)
free base

>  <CAS> (30)
956905-27-4

>  <URL> (30)
http://selleckchem.com/products/PF-04217903.html

$$$$
untitled.cdx
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>  <Mol_ID> (31)
62

>  <Formula> (31)
C20H17Cl3N4

>  <MolWeight> (31)
419.73478

>  <Cat> (31)
S1101

>  <Name> (31)
Vatalanib (PTK787) 2HCl

>  <Synonyms> (31)
ZK 222584 (cpg-79787) 2HCl

>  <Target> (31)
VEGFR

>  <Form> (31)
Dihydrochloride

>  <CAS> (31)
212141-51-0

>  <URL> (31)
http://selleckchem.com/products/Vatalanib,Dihydrochloride-Salt.html

$$$$
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>  <Mol_ID> (32)
65

>  <Formula> (32)
C19H18N4O2

>  <MolWeight> (32)
334.37182

>  <Cat> (32)
S1104

>  <Name> (32)
GDC-0879

>  <Synonyms> (32)
AR-00341677

>  <Target> (32)
Raf

>  <Form> (32)
free base

>  <CAS> (32)
905281-76-7

>  <URL> (32)
http://selleckchem.com/products/GDC-0879.html

$$$$
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>  <Mol_ID> (33)
69

>  <Formula> (33)
C26H30N6O3

>  <MolWeight> (33)
474.5548

>  <Cat> (33)
S1107

>  <Name> (33)
Danusertib (PHA-739358)

>  <Synonyms> (33)
N/A

>  <Target> (33)
Apoptosis related,Aurora Kinase,Autophagy,Bcr-Abl,c-RET,FGFR,Trk receptor

>  <Form> (33)
free base

>  <CAS> (33)
827318-97-8

>  <URL> (33)
http://selleckchem.com/products/PHA-739358(Danusertib).html

$$$$
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72

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C34H34F2N4O6

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>  <Name> (34)
Foretinib (GSK1363089)

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EXEL-2880, XL-880, GSK089

>  <Target> (34)
c-Kit,c-Met,FLT3,PDGFR,VEGFR

>  <Form> (34)
free base

>  <CAS> (34)
849217-64-7

>  <URL> (34)
http://selleckchem.com/products/XL880(GSK1363089,EXEL-2880).html

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untitled.cdx
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>  <Mol_ID> (35)
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N/A

>  <Target> (35)
c-Met

>  <Form> (35)
free base

>  <CAS> (35)
943540-75-8

>  <URL> (35)
http://selleckchem.com/products/JNJ-38877605.html

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>  <Mol_ID> (36)
80

>  <Formula> (36)
C28H24FN3O5

>  <MolWeight> (36)
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>  <Cat> (36)
S1119

>  <Name> (36)
Cabozantinib (BMS-907351)

>  <Synonyms> (36)
XL184,BMS-907351

>  <Target> (36)
Apoptosis related,Axl,c-Met,VEGFR

>  <Form> (36)
Free Base

>  <CAS> (36)
849217-68-1

>  <URL> (36)
http://selleckchem.com/products/XL184.html

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AT9283.cdx
csChFnd80/03292413322D

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81

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C19H23N7O2

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>  <Cat> (37)
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AT9283

>  <Synonyms> (37)
N/A

>  <Target> (37)
Aurora Kinase,Bcr-Abl,JAK

>  <Form> (37)
free base

>  <CAS> (37)
896466-04-9

>  <URL> (37)
http://selleckchem.com/products/AT9283.html

$$$$

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84

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C22H24FN5O4

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441.4554632

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S1138

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Brivanib Alaninate (BMS-582664)

>  <Synonyms> (38)
N/A

>  <Target> (38)
FGFR,VEGFR

>  <Form> (38)
Alaninate

>  <CAS> (38)
649735-63-7

>  <URL> (38)
http://selleckchem.com/products/Brivanib-alaninate.html

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>  <Mol_ID> (39)
92

>  <Formula> (39)
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S1152

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PLX-4720

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N/A

>  <Target> (39)
Raf

>  <Form> (39)
free base

>  <CAS> (39)
918505-84-7

>  <URL> (39)
http://selleckchem.com/products/PLX-4720.html

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>  <Mol_ID> (40)
97

>  <Formula> (40)
C27H27N5O3

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469.53498

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S1167

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CP-724714

>  <Synonyms> (40)
N/A

>  <Target> (40)
EGFR,HER2

>  <Form> (40)
free base

>  <CAS> (40)
537705-08-1

>  <URL> (40)
http://selleckchem.com/products/CP-724714.html

$$$$
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99

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C24H25ClN6O2

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WZ3146

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N/A

>  <Target> (41)
EGFR

>  <Form> (41)
free base

>  <CAS> (41)
1214265-56-1

>  <URL> (41)
http://selleckchem.com/products/WZ3146.html

$$$$
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N/A

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Aurora Kinase,VEGFR

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free base

>  <CAS> (42)
693228-63-6

>  <URL> (42)
http://selleckchem.com/products/CYC116.html

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WZ4002

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N/A

>  <Target> (43)
EGFR

>  <Form> (43)
free base

>  <CAS> (43)
1213269-23-8

>  <URL> (43)
http://selleckchem.com/products/WZ4002.html

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>  <Synonyms> (44)
N/A

>  <Target> (44)
AhR,MEK

>  <Form> (44)
free base

>  <CAS> (44)
167869-21-8

>  <URL> (44)
http://selleckchem.com/products/PD-98059.html

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>  <Formula> (45)
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>  <Name> (45)
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>  <Synonyms> (45)
Fluoro-Sorafenib, Resihance, Stivarga,BAY 73-4506

>  <Target> (45)
Autophagy,c-Kit,c-RET,PDGFR,Raf,VEGFR

>  <Form> (45)
free base

>  <CAS> (45)
755037-03-7

>  <URL> (45)
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M  END
>  <Mol_ID> (46)
107

>  <Formula> (46)
C24H25ClN6OS

>  <MolWeight> (46)
481.0129

>  <Cat> (46)
S1179

>  <Name> (46)
WZ8040

>  <Synonyms> (46)
N/A

>  <Target> (46)
EGFR

>  <Form> (46)
free base

>  <CAS> (46)
1214265-57-2

>  <URL> (46)
http://selleckchem.com/products/WZ8040.html

$$$$
ENMD-2076.cdx
csChFnd80/03292413322D

 28 31  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
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M  END
>  <Mol_ID> (47)
109

>  <Formula> (47)
C21H25N7

>  <MolWeight> (47)
375.4701

>  <Cat> (47)
S1181

>  <Name> (47)
ENMD-2076

>  <Synonyms> (47)
N/A

>  <Target> (47)
Apoptosis related,Aurora Kinase,CSF-1R,FGFR,FLT3,PDGFR,Src,VEGFR

>  <Form> (47)
Tartaric Acid

>  <CAS> (47)
934353-76-1

>  <URL> (47)
http://selleckchem.com/products/enmd-2076.html

$$$$
Aprepitant.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (48)
114

>  <Formula> (48)
C23H21F7N4O3

>  <MolWeight> (48)
534.4266624

>  <Cat> (48)
S1189

>  <Name> (48)
Aprepitant (MK-0869)

>  <Synonyms> (48)
MK-0869, L-754030, Emend

>  <Target> (48)
CSF-1R,HIV,Interleukins,Neurokinin Receptor,TNF-alpha

>  <Form> (48)
free base

>  <CAS> (48)
170729-80-3

>  <URL> (48)
http://selleckchem.com/products/Aprepitant.html

$$$$
S119401 CUDC-101.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (49)
118

>  <Formula> (49)
C24H26N4O4

>  <MolWeight> (49)
434.48764

>  <Cat> (49)
S1194

>  <Name> (49)
CUDC-101

>  <Synonyms> (49)
N/A

>  <Target> (49)
EGFR,HDAC,HER2

>  <Form> (49)
free base

>  <CAS> (49)
1012054-59-9

>  <URL> (49)
http://selleckchem.com/products/CUDC-101.html

$$$$
AV-951.cdx
csChFnd80/03292413322D

 32 35  0  0  0  0  0  0  0  0999 V2000
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C22H19ClN4O5

>  <MolWeight> (50)
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>  <Cat> (50)
S1207

>  <Name> (50)
Tivozanib (AV-951)

>  <Synonyms> (50)
KRN-951

>  <Target> (50)
c-Kit,PDGFR,VEGFR

>  <Form> (50)
free base

>  <CAS> (50)
475108-18-0

>  <URL> (50)
http://selleckchem.com/products/AV-951.html

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csChFnd80/03292413322D

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>  <Mol_ID> (51)
130

>  <Formula> (51)
C22H16F3N3O2S

>  <MolWeight> (51)
443.4415496

>  <Cat> (51)
S1220

>  <Name> (51)
OSI-930

>  <Synonyms> (51)
N/A

>  <Target> (51)
c-Kit,CSF-1R,VEGFR

>  <Form> (51)
free base

>  <CAS> (51)
728033-96-3

>  <URL> (51)
http://selleckchem.com/products/OSI-930.html

$$$$
MP-470.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (52)
142

>  <Formula> (52)
C23H21N5O3S

>  <MolWeight> (52)
447.50954

>  <Cat> (52)
S1244

>  <Name> (52)
Amuvatinib (MP-470)

>  <Synonyms> (52)
HPK 56

>  <Target> (52)
Apoptosis related,c-Kit,c-Met,c-RET,FLT3,PDGFR,RAD51

>  <Form> (52)
free base

>  <CAS> (52)
850879-09-3

>  <URL> (52)
http://selleckchem.com/products/MP-470.html

$$$$
leflunomide.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (53)
143

>  <Formula> (53)
C12H9F3N2O2

>  <MolWeight> (53)
270.2072696

>  <Cat> (53)
S1247

>  <Name> (53)
Leflunomide (HWA486)

>  <Synonyms> (53)
HWA486, RS-34821, SU101, Arava

>  <Target> (53)
AhR,Dehydrogenase

>  <Form> (53)
free base

>  <CAS> (53)
75706-12-6

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

$$$$
PD173074.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (54)
155

>  <Formula> (54)
C28H41N7O3

>  <MolWeight> (54)
523.67024

>  <Cat> (54)
S1264

>  <Name> (54)
PD173074

>  <Synonyms> (54)
N/A

>  <Target> (54)
Apoptosis related,FGFR,VEGFR

>  <Form> (54)
free base

>  <CAS> (54)
219580-11-7

>  <URL> (54)
http://selleckchem.com/products/PD-173074.html

$$$$
PLX-4032.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (55)
157

>  <Formula> (55)
C23H18ClF2N3O3S

>  <MolWeight> (55)
489.9221264

>  <Cat> (55)
S1267

>  <Name> (55)
Vemurafenib (PLX4032)

>  <Synonyms> (55)
RG7204, RO5185426,PLX4032

>  <Target> (55)
Autophagy,Raf

>  <Form> (55)
free base

>  <CAS> (55)
918504-65-1

>  <URL> (55)
http://selleckchem.com/products/PLX-4032.html

$$$$
Genistein.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (56)
221

>  <Formula> (56)
C15H10O5

>  <MolWeight> (56)
270.2369

>  <Cat> (56)
S1342

>  <Name> (56)
Genistein (NPI 031L)

>  <Synonyms> (56)
NPI 031L

>  <Target> (56)
EGFR,Topoisomerase

>  <Form> (56)
free base

>  <CAS> (56)
446-72-0

>  <URL> (56)
http://selleckchem.com/products/Genistein.html

$$$$
mgcd265.cdx
csChFnd80/03292413322D

 36 40  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (57)
228

>  <Formula> (57)
C26H20FN5O2S2

>  <MolWeight> (57)
517.5977032

>  <Cat> (57)
S1361

>  <Name> (57)
MGCD-265 analog

>  <Synonyms> (57)
N/A

>  <Target> (57)
c-Met,RON,Tie-2,VEGFR

>  <Form> (57)
free base

>  <CAS> (57)
875337-44-3

>  <URL> (57)
https://www.selleckchem.com/products/mgcd-265-analog.html

$$$$
KI8751.cdx
csChFnd80/03292413322D

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Ki8751

>  <Synonyms> (58)
N/A

>  <Target> (58)
c-Kit,PDGFR,VEGFR

>  <Form> (58)
free base

>  <CAS> (58)
228559-41-9

>  <URL> (58)
http://selleckchem.com/products/Ki8751.html

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>  <Synonyms> (59)
trans-Resveratrol,SRT501

>  <Target> (59)
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>  <Form> (59)
free base

>  <CAS> (59)
501-36-0

>  <URL> (59)
http://selleckchem.com/products/Resveratrol.html

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>  <Target> (60)
Apoptosis related,Aurora Kinase,Autophagy,FLT3,JNK,Serine/threonin kinase,Trk receptor

>  <Form> (60)
free base

>  <CAS> (60)
129-56-6

>  <URL> (60)
http://selleckchem.com/products/SP600125.html

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>  <Target> (61)
PDGFR

>  <Form> (61)
free base

>  <CAS> (61)
252916-29-3

>  <URL> (61)
http://selleckchem.com/products/TSU-68(SU6668).html

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MEK

>  <Form> (62)
free base

>  <CAS> (62)
1236699-92-5

>  <URL> (62)
http://selleckchem.com/products/AS703026.html

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TGF-beta/Smad

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356559-20-1

>  <URL> (63)
http://selleckchem.com/products/SB-525334.html

$$$$
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N/A

>  <Target> (64)
EGFR,HER2,VEGFR

>  <Form> (64)
free base

>  <CAS> (64)
497839-62-0

>  <URL> (64)
http://selleckchem.com/products/AEE788.html

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>  <Name> (65)
Ponatinib (AP24534)

>  <Synonyms> (65)
AP24534

>  <Target> (65)
Autophagy,Bcr-Abl,FGFR,PDGFR,Src,VEGFR

>  <Form> (65)
free base

>  <CAS> (65)
943319-70-8

>  <URL> (65)
http://selleckchem.com/products/AP24534.html

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>  <Mol_ID> (66)
317

>  <Formula> (66)
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>  <Cat> (66)
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>  <Name> (66)
Quizartinib (AC220)

>  <Synonyms> (66)
N/A

>  <Target> (66)
Apoptosis related,FLT3,Target Protein Ligand

>  <Form> (66)
free base

>  <CAS> (66)
950769-58-1

>  <URL> (66)
http://selleckchem.com/products/AC-220.html

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MEK

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free base

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1094614-84-2

>  <URL> (67)
http://selleckchem.com/products/BIX-02188.html

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ERK,MEK

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free base

>  <CAS> (68)
1094614-85-3

>  <URL> (68)
http://selleckchem.com/products/BIX-02189.html

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327

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Apoptosis related,FLT3,Syk

>  <Form> (69)
free base

>  <CAS> (69)
841290-80-0

>  <URL> (69)
http://selleckchem.com/products/R406(free-base).html

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N/A

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VEGFR

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free base

>  <CAS> (70)
286370-15-8

>  <URL> (70)
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857531-00-1

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1025720-94-8

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    3.1388    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
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  2  7  1  0  0  0  0
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  4 11  1  0  0  0  0
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 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 12  1  0  0  0  0
M  END
>  <Mol_ID> (75)
348

>  <Formula> (75)
C14H18ClN3O2S

>  <MolWeight> (75)
327.82962

>  <Cat> (75)
S1573

>  <Name> (75)
Fasudil (HA-1077) HCl

>  <Synonyms> (75)
AT-877,HA-1077 HCl

>  <Target> (75)
Autophagy,Calcium Channel,MLCK,PKA,PKC,PKG,Rho,ROCK

>  <Form> (75)
Hydrochloride

>  <CAS> (75)
105628-07-7

>  <URL> (75)
http://selleckchem.com/products/Fasudil-HCl(HA-1077).html

$$$$
BIRB 796 (Doramapimod).cdx
csChFnd80/03292413322D

 39 43  0  0  0  0  0  0  0  0999 V2000
    8.3036    7.4376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3036    6.0376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5160    5.3376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7285    6.0376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7285    7.4376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5160    8.1376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5160    3.9376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7285    3.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9409    3.9376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9409    5.3376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9367    8.1351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1449    7.4376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3532    8.1351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5614    7.4376    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    9.1413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.9421    3.1667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5614    6.0376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7738    5.3376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9863    6.0376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9863    7.4376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7738    8.1376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0295    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
  3  7  1  0  0  0  0
  7  8  2  0  0  0  0
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 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  2 15  1  0  0  0  0
 15 16  1  0  0  0  0
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 18 20  2  0  0  0  0
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 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
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 33 28  1  0  0  0  0
 14 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 38  1  0  0  0  0
 38 14  1  0  0  0  0
 31 39  1  0  0  0  0
M  END
>  <Mol_ID> (76)
349

>  <Formula> (76)
C31H37N5O3

>  <MolWeight> (76)
527.65718

>  <Cat> (76)
S1574

>  <Name> (76)
Doramapimod (BIRB 796)

>  <Synonyms> (76)
N/A

>  <Target> (76)
JNK,p38 MAPK,Raf,Src

>  <Form> (76)
free base

>  <CAS> (76)
285983-48-4

>  <URL> (76)
http://selleckchem.com/products/BIRB-796-(Doramapimod).html

$$$$
Tie 2k inase inhibitor.cdx
csChFnd80/03292413322D

 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
    4.8455    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.8000    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
    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
    1.2124    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8101    2.3649    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6330    3.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8101    4.6302    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.0282    3.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.1375    7.1176    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
   16.9209    2.2893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9209    4.7058    0.0000 O   0  0  0  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> (77)
350

>  <Formula> (77)
C26H21N3O2S

>  <MolWeight> (77)
439.52884

>  <Cat> (77)
S1577

>  <Name> (77)
Tie2 kinase inhibitor

>  <Synonyms> (77)
N/A

>  <Target> (77)
Tie-2

>  <Form> (77)
free base

>  <CAS> (77)
948557-43-5

>  <URL> (77)
http://selleckchem.com/products/Tie2-kinase-inhibitor.html

$$$$

csChFnd80/03292413322D

 38 41  0  0  0  0  0  0  0  0999 V2000
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 36 31  1  0  0  0  0
M  END
>  <Mol_ID> (78)
356

>  <Formula> (78)
C27H30Cl2F2N6O

>  <MolWeight> (78)
563.4695064

>  <Cat> (78)
S2686

>  <Name> (78)
NVP-BSK805 2HCl

>  <Synonyms> (78)
BSK805

>  <Target> (78)
JAK

>  <Form> (78)
HCl

>  <CAS> (78)
1092499-93-8 (free base)

>  <URL> (78)
http://selleckchem.com/products/nvp-bsk805.html

$$$$
DCC-2036.cdx
csChFnd80/03292413322D

 41 45  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (79)
423

>  <Formula> (79)
C30H28FN7O3

>  <MolWeight> (79)
553.5868232

>  <Cat> (79)
S2634

>  <Name> (79)
Rebastinib (DCC-2036)

>  <Synonyms> (79)
N/A

>  <Target> (79)
Bcr-Abl

>  <Form> (79)
free base

>  <CAS> (79)
1020172-07-9

>  <URL> (79)
http://selleckchem.com/products/dcc-2036.html

$$$$
Biochanin A.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (80)
514

>  <Formula> (80)
C16H12O5

>  <MolWeight> (80)
284.26348

>  <Cat> (80)
S2377

>  <Name> (80)
Biochanin A

>  <Synonyms> (80)
4-Methylgenistein

>  <Target> (80)
FAAH

>  <Form> (80)
free base

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

>  <URL> (80)
http://selleckchem.com/products/Biochanin-A(4-Methylgenistein).html

$$$$
AMG 458.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (81)
537

>  <Formula> (81)
C30H29N5O5

>  <MolWeight> (81)
539.58176

>  <Cat> (81)
S2747

>  <Name> (81)
AMG-458

>  <Synonyms> (81)
N/A

>  <Target> (81)
c-Met

>  <Form> (81)
free base

>  <CAS> (81)
913376-83-7

>  <URL> (81)
http://selleckchem.com/products/amg458.html

$$$$
Arry-380.cdx
csChFnd80/03292413322D

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free base

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937265-83-3

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TGF-beta/Smad

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free base

>  <CAS> (83)
452342-67-5

>  <URL> (83)
http://selleckchem.com/products/gw788388.html

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231277-92-2

>  <URL> (84)
http://selleckchem.com/products/lapatinib.html

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free base

>  <CAS> (85)
905854-02-6

>  <URL> (85)
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   21.5979    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8768    2.2306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8136    3.2710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  6  1  0  0  0  0
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 23 24  1  0  0  0  0
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 15 16  1  0  0  0  0
 11 15  1  0  0  0  0
  8  9  1  0  0  0  0
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M  END
>  <Mol_ID> (86)
559

>  <Formula> (86)
C23H26IN7O2S

>  <MolWeight> (86)
591.46771

>  <Cat> (86)
S1274

>  <Name> (86)
BX-795

>  <Synonyms> (86)
N/A

>  <Target> (86)
Autophagy,I¦ÊB/IKK,PDPK1,TBK1

>  <Form> (86)
free base

>  <CAS> (86)
702675-74-9

>  <URL> (86)
http://selleckchem.com/products/bx-795.html

$$$$
NVP-BVU972.cdx
csChFnd80/03292413322D

 26 30  0  0  0  0  0  0  0  0999 V2000
    3.4240    5.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.6364    5.7721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1803    3.2395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0032    4.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1803    5.5047    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (87)
562

>  <Formula> (87)
C20H16N6

>  <MolWeight> (87)
340.38124

>  <Cat> (87)
S2761

>  <Name> (87)
NVP-BVU972

>  <Synonyms> (87)
N/A

>  <Target> (87)
c-Met

>  <Form> (87)
free base

>  <CAS> (87)
1185763-69-2

>  <URL> (87)
http://selleckchem.com/products/nvp-bvu972.html

$$$$

csChFnd80/03292413322D

 41 43  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (88)
569

>  <Formula> (88)
C27H33FN6O7

>  <MolWeight> (88)
572.5853232

>  <Cat> (88)
S2769

>  <Name> (88)
Dovitinib (TKI-258) Dilactic Acid

>  <Synonyms> (88)
N/A

>  <Target> (88)
c-Kit,FGFR,FLT3,PDGFR,VEGFR

>  <Form> (88)
Dilactic Acid

>  <CAS> (88)
852433-84-2

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

$$$$
AST-1306.cdx
csChFnd80/03292413322D

 43 46  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (89)
570

>  <Formula> (89)
C31H26ClFN4O5S

>  <MolWeight> (89)
621.0783432

>  <Cat> (89)
S2185

>  <Name> (89)
Allitinib tosylate

>  <Synonyms> (89)
AST-1306 TsOH, AST-6

>  <Target> (89)
EGFR

>  <Form> (89)
Mesylate

>  <CAS> (89)
1050500-29-2

>  <URL> (89)
https://www.selleckchem.com/products/allitinib-tosylate.html

$$$$
SB505124.cdx
csChFnd80/03292413322D

 25 28  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (90)
573

>  <Formula> (90)
C20H21N3O2

>  <MolWeight> (90)
335.39964

>  <Cat> (90)
S2186

>  <Name> (90)
SB505124

>  <Synonyms> (90)
N/A

>  <Target> (90)
TGF-beta/Smad

>  <Form> (90)
free base

>  <CAS> (90)
694433-59-5

>  <URL> (90)
http://selleckchem.com/products/sb-505124.html

$$$$
MK-2461.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (91)
574

>  <Formula> (91)
C24H25N5O5S

>  <MolWeight> (91)
495.5508

>  <Cat> (91)
S2774

>  <Name> (91)
MK-2461

>  <Synonyms> (91)
N/A

>  <Target> (91)
c-Met,FGFR,PDGFR,RON

>  <Form> (91)
free base

>  <CAS> (91)
917879-39-1

>  <URL> (91)
http://selleckchem.com/products/mk-2461.html

$$$$
Nocodazole.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (92)
575

>  <Formula> (92)
C14H11N3O3S

>  <MolWeight> (92)
301.32044

>  <Cat> (92)
S2775

>  <Name> (92)
Nocodazole (R17934)

>  <Synonyms> (92)
Oncodazole, NSC238159

>  <Target> (92)
Apoptosis related,Autophagy,Bcr-Abl,CRISPR/Cas9,Microtubule Associated

>  <Form> (92)
free base

>  <CAS> (92)
31430-18-9

>  <URL> (92)
http://selleckchem.com/products/nocodazole.html

$$$$
TAK-285.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (93)
582

>  <Formula> (93)
C26H25ClF3N5O3

>  <MolWeight> (93)
547.9566096

>  <Cat> (93)
S2784

>  <Name> (93)
TAK-285

>  <Synonyms> (93)
N/A

>  <Target> (93)
EGFR,HER2

>  <Form> (93)
free base

>  <CAS> (93)
871026-44-7

>  <URL> (93)
http://selleckchem.com/products/tak-285.html

$$$$
Piceatannol.cdx
csChFnd80/03292413322D

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>  <Formula> (94)
C14H12O4

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>  <Cat> (94)
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>  <Name> (94)
Piceatannol

>  <Synonyms> (94)
N/A

>  <Target> (94)
Arginase,Syk

>  <Form> (94)
free base

>  <CAS> (94)
10083-24-6

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

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ABSK 091

>  <Target> (95)
FGFR

>  <Form> (95)
free base

>  <CAS> (95)
1035270-39-3

>  <URL> (95)
http://selleckchem.com/products/azd4547.html

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C23H20F3N5O2S2

>  <MolWeight> (96)
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>  <Cat> (96)
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>  <Name> (96)
Dabrafenib (GSK2118436)

>  <Synonyms> (96)
GSK2118436A

>  <Target> (96)
Raf

>  <Form> (96)
free base

>  <CAS> (96)
1195765-45-7

>  <URL> (96)
http://selleckchem.com/products/dabrafenib-gsk2118436.html

$$$$
Torin 2.cdx
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N/A

>  <Target> (97)
Apoptosis related,ATM/ATR,Autophagy,DNA-PK,mTOR

>  <Form> (97)
free base

>  <CAS> (97)
1223001-51-1

>  <URL> (97)
http://selleckchem.com/products/torin-2.html

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M  END
>  <Mol_ID> (98)
614

>  <Formula> (98)
C24H26N6O2S

>  <MolWeight> (98)
462.56724

>  <Cat> (98)
S2806

>  <Name> (98)
CEP-33779

>  <Synonyms> (98)
N/A

>  <Target> (98)
JAK

>  <Form> (98)
free base

>  <CAS> (98)
1257704-57-6

>  <URL> (98)
http://selleckchem.com/products/cep33779.html

$$$$
NVP-TAE226.cdx
csChFnd80/03292413322D

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  3  7  1  0  0  0  0
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 33 28  1  0  0  0  0
M  END
>  <Mol_ID> (99)
618

>  <Formula> (99)
C23H25ClN6O3

>  <MolWeight> (99)
468.936

>  <Cat> (99)
S2820

>  <Name> (99)
TAE226 (NVP-TAE226)

>  <Synonyms> (99)
N/A

>  <Target> (99)
Apoptosis related,FAK,Pyk2

>  <Form> (99)
free base

>  <CAS> (99)
761437-28-9

>  <URL> (99)
http://selleckchem.com/products/nvp-tae226.html

$$$$
Quercetin.cdx
csChFnd80/03292413322D

 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
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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
  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
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 18 22  1  0  0  0  0
M  END
>  <Mol_ID> (100)
619

>  <Formula> (100)
C15H10O7

>  <MolWeight> (100)
302.2357

>  <Cat> (100)
S2391

>  <Name> (100)
Quercetin (NSC 9221)

>  <Synonyms> (100)
Sophoretin, C.I. 75720

>  <Target> (100)
Apoptosis related,Autophagy,Mitophagy,PI3K,PKC,Sirtuin,Src

>  <Form> (100)
Free Base

>  <CAS> (100)
117-39-5

>  <URL> (100)
http://selleckchem.com/products/Quercetin(Sophoretin).html

$$$$
E7080.cdx
csChFnd80/03292413322D

 30 33  0  0  0  0  0  0  0  0999 V2000
    3.6321    6.3323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (101)
635

>  <Formula> (101)
C21H19ClN4O4

>  <MolWeight> (101)
426.85296

>  <Cat> (101)
S1164

>  <Name> (101)
Lenvatinib (E7080)

>  <Synonyms> (101)
N/A

>  <Target> (101)
c-Kit,c-RET,FGFR,PDGFR,VEGFR

>  <Form> (101)
free base

>  <CAS> (101)
417716-92-8

>  <URL> (101)
http://selleckchem.com/products/E7080.html

$$$$
AZD8330.cdx
csChFnd80/03292413322D

 25 26  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (102)
636

>  <Formula> (102)
C16H17FIN3O4

>  <MolWeight> (102)
461.2267532

>  <Cat> (102)
S2134

>  <Name> (102)
AZD8330

>  <Synonyms> (102)
ARRY704

>  <Target> (102)
MEK

>  <Form> (102)
free base

>  <CAS> (102)
869357-68-6

>  <URL> (102)
http://selleckchem.com/products/AZD8330(ARRY-424704).html

$$$$
KW2449.cdx
csChFnd80/03292413322D

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648

>  <Formula> (103)
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>  <MolWeight> (103)
332.399

>  <Cat> (103)
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>  <Name> (103)
KW-2449

>  <Synonyms> (103)
N/A

>  <Target> (103)
Aurora Kinase,Bcr-Abl,FLT3

>  <Form> (103)
free base

>  <CAS> (103)
1000669-72-6

>  <URL> (103)
http://selleckchem.com/products/KW-2449.html

$$$$
raf265.cdx
csChFnd80/03292413322D

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650

>  <Formula> (104)
C24H16F6N6O

>  <MolWeight> (104)
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>  <Cat> (104)
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>  <Name> (104)
RAF265 (CHIR-265)

>  <Synonyms> (104)
N/A

>  <Target> (104)
Apoptosis related,Raf,VEGFR

>  <Form> (104)
free base

>  <CAS> (104)
927880-90-8

>  <URL> (104)
http://selleckchem.com/products/RAF265(CHIR-265).html

$$$$
Daphnetin.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (105)
652

>  <Formula> (105)
C9H6O4

>  <MolWeight> (105)
178.14154

>  <Cat> (105)
S2554

>  <Name> (105)
Daphnetin

>  <Synonyms> (105)
N/A

>  <Target> (105)
EGFR,PKA,PKC

>  <Form> (105)
free base

>  <CAS> (105)
486-35-1

>  <URL> (105)
http://selleckchem.com/products/Daphnetin.html

$$$$
LY2784544.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (106)
655

>  <Formula> (106)
C23H25ClFN7O

>  <MolWeight> (106)
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>  <Cat> (106)
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>  <Name> (106)
Gandotinib (LY2784544)

>  <Synonyms> (106)
N/A

>  <Target> (106)
JAK

>  <Form> (106)
free base

>  <CAS> (106)
1229236-86-5

>  <URL> (106)
http://selleckchem.com/products/LY2784544.html

$$$$
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csChFnd80/03292413322D

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M  END
>  <Mol_ID> (107)
665

>  <Formula> (107)
C23H25ClFN5O3

>  <MolWeight> (107)
473.9277032

>  <Cat> (107)
S2192

>  <Name> (107)
Sapitinib (AZD8931)

>  <Synonyms> (107)
N/A

>  <Target> (107)
EGFR,HER2

>  <Form> (107)
free base

>  <CAS> (107)
848942-61-0

>  <URL> (107)
http://selleckchem.com/products/AZD8931.html

$$$$
R406.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (108)
667

>  <Formula> (108)
C28H29FN6O8S

>  <MolWeight> (108)
628.6286632

>  <Cat> (108)
S2194

>  <Name> (108)
R406

>  <Synonyms> (108)
N/A

>  <Target> (108)
Apoptosis related,FLT3,Syk

>  <Form> (108)
Besylate

>  <CAS> (108)
841290-81-1

>  <URL> (108)
http://selleckchem.com/products/R406.html

$$$$
SGI 1776 free base.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (109)
669

>  <Formula> (109)
C20H22F3N5O

>  <MolWeight> (109)
405.4167896

>  <Cat> (109)
S2198

>  <Name> (109)
SGI-1776 free base

>  <Synonyms> (109)
N/A

>  <Target> (109)
Apoptosis related,Autophagy,FLT3,Haspin Kinase,Pim

>  <Form> (109)
free base

>  <CAS> (109)
1025065-69-3

>  <URL> (109)
http://selleckchem.com/products/SGI-1776.html

$$$$
BMS817378.cdx
csChFnd80/03292413322D

 33 36  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (110)
670

>  <Formula> (110)
C23H15ClF2N4O3

>  <MolWeight> (110)
468.8400064

>  <Cat> (110)
S2201

>  <Name> (110)
BMS-794833

>  <Synonyms> (110)
N/A

>  <Target> (110)
c-Met,RON,VEGFR

>  <Form> (110)
free base

>  <CAS> (110)
1174046-72-0

>  <URL> (110)
http://selleckchem.com/products/BMS-794833.html

$$$$
NVP-BHG712.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (111)
671

>  <Formula> (111)
C26H20F3N7O

>  <MolWeight> (111)
503.4785096

>  <Cat> (111)
S2202

>  <Name> (111)
NVP-BHG712

>  <Synonyms> (111)
N/A

>  <Target> (111)
Bcr-Abl,Ephrin receptor,Raf,Src

>  <Form> (111)
free base

>  <CAS> (111)
940310-85-0

>  <URL> (111)
http://selleckchem.com/products/NVP-BHG712.html

$$$$
OSI 420.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (112)
672

>  <Formula> (112)
C21H22ClN3O4

>  <MolWeight> (112)
415.87008

>  <Cat> (112)
S2205

>  <Name> (112)
OSI-420

>  <Synonyms> (112)
DesMethyl Erlotinib (CP-473420) HCl

>  <Target> (112)
EGFR

>  <Form> (112)
Hydrochloride

>  <CAS> (112)
183320-51-6

>  <URL> (112)
http://selleckchem.com/products/OSI-420-Desmethyl-Erlotinib,CP-473420.html

$$$$
Mubritinib.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (113)
677

>  <Formula> (113)
C25H23F3N4O2

>  <MolWeight> (113)
468.4709296

>  <Cat> (113)
S2216

>  <Name> (113)
Mubritinib (TAK 165)

>  <Synonyms> (113)
N/A

>  <Target> (113)
HER2

>  <Form> (113)
free base

>  <CAS> (113)
366017-09-6

>  <URL> (113)
http://selleckchem.com/products/Mubritinib-TAK-165.html

$$$$
SB 590885.cdx
csChFnd80/03292413322D

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  4  5  1  0  0  0  0
  5  1  2  0  0  0  0
  3  6  1  0  0  0  0
  2  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
  6 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  6  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
 18 21  2  0  0  0  0
  5 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 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 22  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
 31 33  1  0  0  0  0
 21 34  1  0  0  0  0
M  END
>  <Mol_ID> (114)
681

>  <Formula> (114)
C27H27N5O2

>  <MolWeight> (114)
453.53558

>  <Cat> (114)
S2220

>  <Name> (114)
SB590885

>  <Synonyms> (114)
N/A

>  <Target> (114)
Raf

>  <Form> (114)
free base

>  <CAS> (114)
405554-55-4

>  <URL> (114)
http://selleckchem.com/products/SB590885.html

$$$$
(-)-Epigallocatechin gallate.cdx
csChFnd80/03292413322D

 33 36  0  0  0  0  0  0  0  0999 V2000
    1.2082    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    3.4927    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
    3.6331    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    5.5927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    6.2903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8413    7.6854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    5.5903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6827    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    7.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    7.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    9.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827   10.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    9.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620   10.4879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033   10.4879    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
  3  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  1  0  0  0  0
 12 11  1  6  0  0  0
 10 13  2  0  0  0  0
 12 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
 17 18  1  0  0  0  0
 18 12  1  0  0  0  0
 16 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 17  1  0  0  0  0
 14 23  1  6  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
 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
 27 31  1  0  0  0  0
 22 32  1  0  0  0  0
 20 33  1  0  0  0  0
M  END
>  <Mol_ID> (115)
682

>  <Formula> (115)
C22H18O11

>  <MolWeight> (115)
458.37172

>  <Cat> (115)
S2250

>  <Name> (115)
(-)-Epigallocatechin Gallate

>  <Synonyms> (115)
EGCG

>  <Target> (115)
DNA Methyltransferase,EGFR,Fatty Acid Synthase,HER2,Telomerase

>  <Form> (115)
free base

>  <CAS> (115)
989-51-5

>  <URL> (115)
http://selleckchem.com/products/(-)-Epigallocatechin-gallate.html

$$$$
Formononetin.cdx
csChFnd80/03292413322D

 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> (116)
715

>  <Formula> (116)
C16H12O4

>  <MolWeight> (116)
268.26408

>  <Cat> (116)
S2299

>  <Name> (116)
Formononetin

>  <Synonyms> (116)
Formononetol, Biochanin B

>  <Target> (116)
Others

>  <Form> (116)
free base

>  <CAS> (116)
485-72-3

>  <URL> (116)
http://selleckchem.com/products/Formononetin(Formononetol).html

$$$$
Fumalic acid.cdx
csChFnd80/03292413322D

 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> (117)
716

>  <Formula> (117)
C10H10O4

>  <MolWeight> (117)
194.184

>  <Cat> (117)
S2300

>  <Name> (117)
Ferulic Acid

>  <Synonyms> (117)
Fumalic Acid

>  <Target> (117)
FGFR

>  <Form> (117)
free base

>  <CAS> (117)
1135-24-6

>  <URL> (117)
http://selleckchem.com/products/Fumalic-acid(Ferulic-acid).html

$$$$
Honokiol.cdx
csChFnd80/03292413322D

 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
    4.8951    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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> (118)
724

>  <Formula> (118)
C18H18O2

>  <MolWeight> (118)
266.33432

>  <Cat> (118)
S2310

>  <Name> (118)
Honokiol (NSC 293100)

>  <Synonyms> (118)
N/A

>  <Target> (118)
Akt,Antineoplastic and Immunosuppressive Antibiotics,Apoptosis related,Autophagy,HCV,MEK

>  <Form> (118)
free base

>  <CAS> (118)
35354-74-6

>  <URL> (118)
http://selleckchem.com/products/Honokiol.html

$$$$
Myricetin.cdx
csChFnd80/03292413322D

 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
    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    1.3976    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
   10.8993    6.2903    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    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
  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
 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> (119)
736

>  <Formula> (119)
C15H10O8

>  <MolWeight> (119)
318.2351

>  <Cat> (119)
S2326

>  <Name> (119)
Myricetin

>  <Synonyms> (119)
Cannabiscetin

>  <Target> (119)
MEK

>  <Form> (119)
free base

>  <CAS> (119)
529-44-2

>  <URL> (119)
http://selleckchem.com/products/Myricetin(Cannabiscetin).html

$$$$
Chrysophanic acid.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (120)
762

>  <Formula> (120)
C15H10O4

>  <MolWeight> (120)
254.2375

>  <Cat> (120)
S2406

>  <Name> (120)
Chrysophanic Acid

>  <Synonyms> (120)
Chrysophanol

>  <Target> (120)
EGFR,mTOR

>  <Form> (120)
free base

>  <CAS> (120)
481-74-3

>  <URL> (120)
http://selleckchem.com/products/Chrysophanic-acid-Chrysophanol.html

$$$$
Curcumol.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (121)
763

>  <Formula> (121)
C15H24O2

>  <MolWeight> (121)
236.34986

>  <Cat> (121)
S2407

>  <Name> (121)
Curcumol

>  <Synonyms> (121)
N/A

>  <Target> (121)
JAK

>  <Form> (121)
free base

>  <CAS> (121)
4871-97-0

>  <URL> (121)
http://selleckchem.com/products/Curcumol.html

$$$$
Imatinib.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (122)
780

>  <Formula> (122)
C29H31N7O

>  <MolWeight> (122)
493.60274

>  <Cat> (122)
S2475

>  <Name> (122)
Imatinib (STI571)

>  <Synonyms> (122)
STI571,Gleevec, Glivec, CGP057148B

>  <Target> (122)
Autophagy,Bcr-Abl,c-Kit,PDGFR

>  <Form> (122)
free base

>  <CAS> (122)
152459-95-5

>  <URL> (122)
http://selleckchem.com/products/Imatinib(STI571).html

$$$$
PCI-32765.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (123)
785

>  <Formula> (123)
C25H24N6O2

>  <MolWeight> (123)
440.49706

>  <Cat> (123)
S2680

>  <Name> (123)
Ibrutinib (PCI-32765)

>  <Synonyms> (123)
PCI-32765,Imbruvica

>  <Target> (123)
BTK,Target Protein Ligand

>  <Form> (123)
free base

>  <CAS> (123)
936563-96-1

>  <URL> (123)
http://selleckchem.com/products/pci-32765.html

$$$$
TG1012009.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (124)
787

>  <Formula> (124)
C26H35N7O2S

>  <MolWeight> (124)
509.6668

>  <Cat> (124)
S2692

>  <Name> (124)
TG101209

>  <Synonyms> (124)
N/A

>  <Target> (124)
c-RET,FLT3,JAK

>  <Form> (124)
free base

>  <CAS> (124)
936091-14-4

>  <URL> (124)
http://selleckchem.com/products/tg101209.html

$$$$
Telatinib (BAY 57-9352).cdx
csChFnd80/03292413322D

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>  <Mol_ID> (125)
836

>  <Formula> (125)
C20H16ClN5O3

>  <MolWeight> (125)
409.82574

>  <Cat> (125)
S2231

>  <Name> (125)
Telatinib

>  <Synonyms> (125)
BAY 57-9352

>  <Target> (125)
c-Kit,PDGFR,VEGFR

>  <Form> (125)
free base

>  <CAS> (125)
332012-40-5

>  <URL> (125)
http://selleckchem.com/products/Telatinib-BAY-57-9352.html

$$$$
PP121.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (126)
846

>  <Formula> (126)
C17H17N7

>  <MolWeight> (126)
319.36378

>  <Cat> (126)
S2622

>  <Name> (126)
PP121

>  <Synonyms> (126)
N/A

>  <Target> (126)
Bcr-Abl,DNA-PK,mTOR,PDGFR,Src,VEGFR

>  <Form> (126)
free base

>  <CAS> (126)
1092788-83-4

>  <URL> (126)
http://selleckchem.com/products/PP121.html

$$$$
TAK733.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (127)
860

>  <Formula> (127)
C17H15F2IN4O4

>  <MolWeight> (127)
504.2266764

>  <Cat> (127)
S2617

>  <Name> (127)
TAK-733

>  <Synonyms> (127)
N/A

>  <Target> (127)
MEK

>  <Form> (127)
free base

>  <CAS> (127)
1035555-63-5

>  <URL> (127)
http://selleckchem.com/products/tak-733.html

$$$$
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csChFnd80/03292413322D

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free base

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901119-35-5

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Chk

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free base

>  <CAS> (129)
405168-58-3

>  <URL> (129)
http://selleckchem.com/products/chir-124.html

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>  <Name> (130)
PF-00562271 Besylate

>  <Synonyms> (130)
PF-562271 Besylate

>  <Target> (130)
CDK,FAK,Pyk2

>  <Form> (130)
Benzenesulfonic

>  <CAS> (130)
939791-38-5

>  <URL> (130)
http://selleckchem.com/products/pf-00562271.html

$$$$
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>  <MolWeight> (131)
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>  <Synonyms> (131)
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>  <Target> (131)
c-Met,IGF-1R,RON,Trk receptor

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free base

>  <CAS> (131)
1001350-96-4

>  <URL> (131)
http://selleckchem.com/products/BMS-754807.html

$$$$
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936091-26-8

>  <URL> (137)
http://selleckchem.com/products/Fedratinib-SAR302503-TG101348.html

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>  <Mol_ID> (139)
937

>  <Formula> (139)
C26H29N5O2

>  <MolWeight> (139)
443.54076

>  <Cat> (139)
S2730

>  <Name> (139)
Crenolanib (CP-868596)

>  <Synonyms> (139)
ARO 002

>  <Target> (139)
FLT3,Mitophagy,PDGFR

>  <Form> (139)
free base

>  <CAS> (139)
670220-88-9

>  <URL> (139)
http://selleckchem.com/products/crenolanib-cp-868596.html

$$$$
AG-1478.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (140)
944

>  <Formula> (140)
C16H14ClN3O2

>  <MolWeight> (140)
315.75426

>  <Cat> (140)
S2728

>  <Name> (140)
AG-1478 (Tyrphostin AG-1478)

>  <Synonyms> (140)
NSC 693255

>  <Target> (140)
EGFR,HCV,PI4K

>  <Form> (140)
free base

>  <CAS> (140)
153436-53-4,175178-82-2

>  <URL> (140)
http://selleckchem.com/products/ag-1478-tyrphostin-ag-1478.html

$$$$
PF-04691502.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (141)
945

>  <Formula> (141)
C22H27N5O4

>  <MolWeight> (141)
425.48088

>  <Cat> (141)
S2743

>  <Name> (141)
PF-04691502

>  <Synonyms> (141)
PF4691502

>  <Target> (141)
Akt,Apoptosis related,mTOR,PI3K

>  <Form> (141)
free base

>  <CAS> (141)
1013101-36-4

>  <URL> (141)
http://selleckchem.com/products/pf-04691502.html

$$$$
CP 673451.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (142)
1006

>  <Formula> (142)
C24H27N5O2

>  <MolWeight> (142)
417.50348

>  <Cat> (142)
S1536

>  <Name> (142)
CP-673451

>  <Synonyms> (142)
N/A

>  <Target> (142)
PDGFR

>  <Form> (142)
free base

>  <CAS> (142)
343787-29-1

>  <URL> (142)
http://selleckchem.com/products/CP-673451.html

$$$$
Varlitinib(ARRY-334543).cdx
csChFnd80/03292413322D

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>  <Mol_ID> (143)
1047

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ARRY334543

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EGFR

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free base

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845272-21-1

>  <URL> (143)
http://selleckchem.com/products/arry334543.html

$$$$
Semaxanib.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (144)
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C15H14N2O

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semaxinib

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VEGFR

>  <Form> (144)
free base

>  <CAS> (144)
204005-46-9

>  <URL> (144)
http://selleckchem.com/products/semaxanib-su5416.html

$$$$
SAR131675.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (145)
1062

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C18H22N4O4

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358.39168

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S2842

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SAR131675

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N/A

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VEGFR

>  <Form> (145)
free base

>  <CAS> (145)
1433953-83-3

>  <URL> (145)
http://selleckchem.com/products/sar131675.html

$$$$
E7050.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (146)
1072

>  <Formula> (146)
C33H37F2N7O4

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>  <Cat> (146)
S2859

>  <Name> (146)
Golvatinib (E7050)

>  <Synonyms> (146)
N/A

>  <Target> (146)
c-Met,VEGFR

>  <Form> (146)
free base

>  <CAS> (146)
928037-13-2

>  <URL> (146)
http://selleckchem.com/products/golvatinib-e7050.html

$$$$
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M  END
>  <Mol_ID> (147)
1074

>  <Formula> (147)
C16H14BrN3O3

>  <MolWeight> (147)
376.20466

>  <Cat> (147)
S2867

>  <Name> (147)
WHI-P154

>  <Synonyms> (147)
N/A

>  <Target> (147)
EGFR,JAK

>  <Form> (147)
free base

>  <CAS> (147)
211555-04-3

>  <URL> (147)
http://selleckchem.com/products/whi-p154.html

$$$$
PF-562271.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (148)
1108

>  <Formula> (148)
C21H20F3N7O3S

>  <MolWeight> (148)
507.4888096

>  <Cat> (148)
S2890

>  <Name> (148)
PF-562271

>  <Synonyms> (148)
PF-00562271

>  <Target> (148)
CDK,FAK,Pyk2

>  <Form> (148)
free base

>  <CAS> (148)
717907-75-0

>  <URL> (148)
http://selleckchem.com/products/pf-562271.html

$$$$
GW 441756.cdx
csChFnd80/03292413322D

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  2  3  1  0  0  0  0
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  8 20  2  0  0  0  0
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M  END
>  <Mol_ID> (149)
1112

>  <Formula> (149)
C17H13N3O

>  <MolWeight> (149)
275.30462

>  <Cat> (149)
S2891

>  <Name> (149)
GW441756

>  <Synonyms> (149)
N/A

>  <Target> (149)
Apoptosis related,Caspase,Trk receptor

>  <Form> (149)
free base

>  <CAS> (149)
504433-23-2

>  <URL> (149)
http://selleckchem.com/products/gw-441756.html

$$$$
ZM323881 HCl.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (150)
1117

>  <Formula> (150)
C22H19ClFN3O2

>  <MolWeight> (150)
411.8565632

>  <Cat> (150)
S2896

>  <Name> (150)
ZM 323881 HCl

>  <Synonyms> (150)
N/A

>  <Target> (150)
VEGFR

>  <Form> (150)
Hydrochloride

>  <CAS> (150)
193000-39-4

>  <URL> (150)
http://selleckchem.com/products/zm-323881-hcl.html

$$$$
ZM306416.cdx
csChFnd80/03292413322D

 23 25  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (151)
1118

>  <Formula> (151)
C16H13ClFN3O2

>  <MolWeight> (151)
333.7447232

>  <Cat> (151)
S2897

>  <Name> (151)
ZM 306416

>  <Synonyms> (151)
CB 676475

>  <Target> (151)
VEGFR

>  <Form> (151)
free base

>  <CAS> (151)
690206-97-4

>  <URL> (151)
http://selleckchem.com/products/zm-306416.html

$$$$
PF 573228.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (152)
1143

>  <Formula> (152)
C22H20F3N5O3S

>  <MolWeight> (152)
491.4861096

>  <Cat> (152)
S2013

>  <Name> (152)
PF-573228

>  <Synonyms> (152)
N/A

>  <Target> (152)
Apoptosis related,FAK

>  <Form> (152)
free base

>  <CAS> (152)
869288-64-2

>  <URL> (152)
http://selleckchem.com/products/pf-573228.html

$$$$
icotinib.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (153)
1148

>  <Formula> (153)
C22H21N3O4

>  <MolWeight> (153)
391.41984

>  <Cat> (153)
S2922

>  <Name> (153)
Icotinib (BPI-2009H)

>  <Synonyms> (153)
BPI-2009H

>  <Target> (153)
EGFR

>  <Form> (153)
free base

>  <CAS> (153)
610798-31-7

>  <URL> (153)
http://selleckchem.com/products/icotinib.html

$$$$
H-89.cdx
csChFnd80/03292413322D

 29 29  0  0  0  0  0  0  0  0999 V2000
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 10  6  1  0  0  0  0
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M  END
>  <Mol_ID> (154)
1155

>  <Formula> (154)
C20H22BrCl2N3O2S

>  <MolWeight> (154)
519.28258

>  <Cat> (154)
S1582

>  <Name> (154)
H 89 2HCl

>  <Synonyms> (154)
N/A

>  <Target> (154)
Autophagy,PKA,PKG,S6 Kinase

>  <Form> (154)
Dihydrochloride

>  <CAS> (154)
130964-39-5

>  <URL> (154)
http://selleckchem.com/products/H-89-dihydrochloride.html

$$$$
Pazopanib.cdx
csChFnd80/03292413322D

 31 34  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (155)
1216

>  <Formula> (155)
C21H23N7O2S

>  <MolWeight> (155)
437.51802

>  <Cat> (155)
S3012

>  <Name> (155)
Pazopanib

>  <Synonyms> (155)
GW786034

>  <Target> (155)
Autophagy,Cathepsin B,c-Kit,CSF-1R,Cysteine Protease,FGFR,PDGFR,VEGFR

>  <Form> (155)
Free Base

>  <CAS> (155)
444731-52-6

>  <URL> (155)
http://selleckchem.com/products/pazopanib.html

$$$$
GNF-2.cdx
csChFnd80/03292413322D

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   15.3830    6.0538    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (156)
1227

>  <Formula> (156)
C18H13F3N4O2

>  <MolWeight> (156)
374.3166296

>  <Cat> (156)
S2899

>  <Name> (156)
GNF-2

>  <Synonyms> (156)
N/A

>  <Target> (156)
Bcr-Abl

>  <Form> (156)
free base

>  <CAS> (156)
778270-11-4

>  <URL> (156)
http://selleckchem.com/products/gnf-2.html

$$$$
OSI-906.cdx
csChFnd80/03292413322D

 32 37  0  0  0  0  0  0  0  0999 V2000
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    1.2124    1.3523    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    0.0000    0.6523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5748    0.0000    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  2  0  0  0  0
  4  5  1  0  0  0  0
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  6  1  1  0  0  0  0
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  8  9  1  0  0  0  0
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 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 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  2 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
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 25 19  1  0  0  0  0
 22 26  1  0  0  0  0
 27 20  1  6  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
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 29 31  1  1  0  0  0
 29 32  1  6  0  0  0
M  END
>  <Mol_ID> (157)
1237

>  <Formula> (157)
C26H23N5O

>  <MolWeight> (157)
421.49372

>  <Cat> (157)
S1091

>  <Name> (157)
Linsitinib (OSI-906)

>  <Synonyms> (157)
N/A

>  <Target> (157)
IGF-1R

>  <Form> (157)
free base

>  <CAS> (157)
867160-71-2

>  <URL> (157)
http://selleckchem.com/products/OSI-906.html

$$$$
Cabozantinib£¨XL-184) malate.cdx
csChFnd80/03292413322D

 46 49  0  0  0  0  0  0  0  0999 V2000
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    7.2662    3.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    1.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    1.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    1.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8993    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    1.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.3653    1.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3653    3.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1529    4.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   20.5735    4.0076    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
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  8  9  1  0  0  0  0
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 10  2  1  0  0  0  0
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M  END
>  <Mol_ID> (158)
1241

>  <Formula> (158)
C32H30FN3O10

>  <MolWeight> (158)
635.5931032

>  <Cat> (158)
S4001

>  <Name> (158)
Cabozantinib malate

>  <Synonyms> (158)
XL184

>  <Target> (158)
Apoptosis related,Axl,c-Kit,c-Met,c-RET,FLT3,VEGFR

>  <Form> (158)
Malate

>  <CAS> (158)
1140909-48-3

>  <URL> (158)
http://selleckchem.com/products/cabozantinib-malate.html

$$$$
sennoside B.cdx
csChFnd80/03292413322D

 62 69  0  0  0  0  0  0  0  0999 V2000
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128-57-4

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MDBN.cdx
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Taxifolin (Dihydroquercetin).cdx
csChFnd80/03292413322D

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$$$$
Refametinib (RDEA119, Bay 86-9766) .cdx
csChFnd80/03292413322D

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923032-37-5

>  <URL> (162)
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>  <Cat> (163)
S1011

>  <Name> (163)
Afatinib (BIBW2992)

>  <Synonyms> (163)
BIBW2992

>  <Target> (163)
Autophagy,EGFR,HER2

>  <Form> (163)
Free Base

>  <CAS> (163)
850140-72-6

>  <URL> (163)
http://selleckchem.com/products/BIBW2992.html

$$$$
ENMD-2076 L-(+)-Tartaric acid.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (164)
1516

>  <Formula> (164)
C25H31N7O6

>  <MolWeight> (164)
525.55694

>  <Cat> (164)
S2018

>  <Name> (164)
ENMD-2076 L-(+)-Tartaric acid

>  <Synonyms> (164)
N/A

>  <Target> (164)
Aurora Kinase,FLT3,VEGFR

>  <Form> (164)
free base

>  <CAS> (164)
1291074-87-7

>  <URL> (164)
http://selleckchem.com/products/enmd-2076-l-tartaric-acid.html

$$$$
PF-2341066.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (165)
1523

>  <Formula> (165)
C21H22Cl2FN5O

>  <MolWeight> (165)
450.3366832

>  <Cat> (165)
S1068

>  <Name> (165)
Crizotinib (PF-02341066)

>  <Synonyms> (165)
PF-02341066

>  <Target> (165)
ALK,Autophagy,c-Met,ROS1

>  <Form> (165)
free base

>  <CAS> (165)
877399-52-5

>  <URL> (165)
http://selleckchem.com/products/PF-2341066.html

$$$$
BMS-599626 (AC480).cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (166)
1533

>  <Formula> (166)
C27H27FN8O3

>  <MolWeight> (166)
530.5534832

>  <Cat> (166)
S1056

>  <Name> (166)
AC480 (BMS-599626)

>  <Synonyms> (166)
N/A

>  <Target> (166)
EGFR,HER2

>  <Form> (166)
free base

>  <CAS> (166)
714971-09-2

>  <URL> (166)
http://selleckchem.com/products/BMS-599626.html

$$$$
S4667 Lidocaine hydrochloride.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (167)
1655

>  <Formula> (167)
C14H23ClN2O

>  <MolWeight> (167)
270.79822

>  <Cat> (167)
S4667

>  <Name> (167)
Lidocaine hydrochloride

>  <Synonyms> (167)
Lidocaine HCL, Lidothesin, Lignocaine hydrochloride, Xyloneural

>  <Target> (167)
EGFR

>  <Form> (167)
hydrochloride

>  <CAS> (167)
73-78-9

>  <URL> (167)
http://selleckchem.com/products/lidocaine-hydrochloride.html

$$$$
S4736 Trapidil.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (168)
1691

>  <Formula> (168)
C10H15N5

>  <MolWeight> (168)
205.2596

>  <Cat> (168)
S4736

>  <Name> (168)
Trapidil

>  <Synonyms> (168)
Rocornal, Trapymin, Avantrin, Trapymine

>  <Target> (168)
PDGFR

>  <Form> (168)
free base

>  <CAS> (168)
15421-84-8

>  <URL> (168)
http://selleckchem.com/products/trapidil.html

$$$$
NS-187.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (169)
1711

>  <Formula> (169)
C30H31F3N8O

>  <MolWeight> (169)
576.6153496

>  <Cat> (169)
S1369

>  <Name> (169)
Bafetinib (INNO-406)

>  <Synonyms> (169)
NS-187

>  <Target> (169)
Bcr-Abl

>  <Form> (169)
free base

>  <CAS> (169)
859212-16-1

>  <URL> (169)
http://selleckchem.com/products/Bafetinib.html

$$$$
S3609 Berbamine (dihydrochloride).cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (170)
1713

>  <Formula> (170)
C37H42Cl2N2O6

>  <MolWeight> (170)
681.64518

>  <Cat> (170)
S3609

>  <Name> (170)
Berbamine dihydrochloride

>  <Synonyms> (170)
BA, BBM

>  <Target> (170)
Bcr-Abl,CaMK,NF-¦ÊB

>  <Form> (170)
dihydrochloride

>  <CAS> (170)
6078-17-7

>  <URL> (170)
http://selleckchem.com/products/berbamine-dihydrochloride.html

$$$$
S3606 Fangchinoline.cdx
csChFnd80/03292413322D

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   11.2414   10.0281    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  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  1  0  0  0
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 29 34  1  1  0  0  0
 29 35  1  0  0  0  0
 31 36  1  0  0  0  0
 32 37  1  0  0  0  0
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 36 41  1  0  0  0  0
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 39 45  1  0  0  0  0
 42 44  1  0  0  0  0
 43 45  2  0  0  0  0
M  END
>  <Mol_ID> (171)
1716

>  <Formula> (171)
C37H40N2O6

>  <MolWeight> (171)
608.7233

>  <Cat> (171)
S3606

>  <Name> (171)
Fangchinoline

>  <Synonyms> (171)
N/A

>  <Target> (171)
Reverse Transcriptase

>  <Form> (171)
free base

>  <CAS> (171)
33889-68-8

>  <URL> (171)
http://selleckchem.com/products/r-s-fangchinoline.html

$$$$
S3611 (+)-Fangchinoline.cdx
csChFnd80/03292413322D

 47 53  0  0  0  0  0  0  0  0999 V2000
    3.6373   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1244    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.3000    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
    8.4870    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    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
    6.0622    2.1000    0.0000 O   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 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    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
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    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.6000    0.0000 H   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
  1  7  1  0  0  0  0
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 25 26  1  0  0  0  0
 26 15  1  0  0  0  0
 23 27  1  0  0  0  0
 24 28  1  0  0  0  0
 27 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
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 33 34  2  0  0  0  0
 34 29  1  0  0  0  0
 31 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
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 38 39  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  0  0  0  0
 41 36  1  0  0  0  0
 10 42  1  0  0  0  0
 42 39  1  0  0  0  0
 10 43  1  1  0  0  0
 32 44  1  0  0  0  0
 44 45  1  0  0  0  0
 23 46  1  6  0  0  0
 18 47  1  0  0  0  0
M  END
>  <Mol_ID> (172)
1731

>  <Formula> (172)
C37H40N2O6

>  <MolWeight> (172)
608.7233

>  <Cat> (172)
S3611

>  <Name> (172)
(+)-Fangchinoline

>  <Synonyms> (172)
(+)-Limacine, Tetrandrine B, Hanfangichin B

>  <Target> (172)
Others

>  <Form> (172)
free base

>  <CAS> (172)
436-77-1

>  <URL> (172)
http://selleckchem.com/products/s-s-fangchinoline.html

$$$$
S3984 Nordihydroguaiaretic acid.cdx
csChFnd80/03292413322D

 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
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 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> (173)
1840

>  <Formula> (173)
C18H22O4

>  <MolWeight> (173)
302.36488

>  <Cat> (173)
S3984

>  <Name> (173)
Nordihydroguaiaretic acid (NDGA)

>  <Synonyms> (173)
N/A

>  <Target> (173)
Apoptosis related,Autophagy,Epigenetic Reader Domain,Ferroptosis,HER2,IGF-1R,Lipoxygenase

>  <Form> (173)
free base

>  <CAS> (173)
500-38-9

>  <URL> (173)
http://selleckchem.com/products/nordihydroguaiaretic-acid.html

$$$$
S3817 Harmine hydrochloride.cdx
csChFnd80/03292413322D

 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
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  1  2  1  0  0  0  0
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  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> (174)
1847

>  <Formula> (174)
C13H13ClN2O

>  <MolWeight> (174)
248.70812

>  <Cat> (174)
S3817

>  <Name> (174)
Harmine hydrochloride

>  <Synonyms> (174)
Telepathine hydrochloride

>  <Target> (174)
5-HT Receptor,ADC Cytotoxin,DYRK,MAO

>  <Form> (174)
hydrochloride

>  <CAS> (174)
343-27-1

>  <URL> (174)
http://selleckchem.com/products/harmine-hydrochloride.html

$$$$
S3759 Norcantharidin.cdx
csChFnd80/03292413322D

 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
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  1  5  1  0  0  0  0
  5  6  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  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
  9 10  1  0  0  0  0
 10  4  1  0  0  0  0
 10 11  2  0  0  0  0
  8 12  2  0  0  0  0
M  END
>  <Mol_ID> (175)
1876

>  <Formula> (175)
C8H8O4

>  <MolWeight> (175)
168.14672

>  <Cat> (175)
S3759

>  <Name> (175)
Norcantharidin

>  <Synonyms> (175)
Endothall anhydride

>  <Target> (175)
c-Met,EGFR

>  <Form> (175)
free base

>  <CAS> (175)
29745-04-8

>  <URL> (175)
http://selleckchem.com/products/norcantharidin.html

$$$$
S3799 Gentisic acid.cdx
csChFnd80/03292413322D

 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
    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 O   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
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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  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> (176)
1943

>  <Formula> (176)
C7H6O4

>  <MolWeight> (176)
154.12014

>  <Cat> (176)
S3799

>  <Name> (176)
Gentisic acid

>  <Synonyms> (176)
DHB, 2,5-dihydroxybenzoic acid, 5-Hydroxysalicylic acid, Gentianic acid, Carboxyhydroquinone, Hydroquinonecarboxylic acid

>  <Target> (176)
Immunology & Inflammation related

>  <Form> (176)
free base

>  <CAS> (176)
490-79-9

>  <URL> (176)
http://selleckchem.com/products/gentisic-acid.html

$$$$
LY2109761.cdx
csChFnd80/03292413322D

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    4.1777    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1777    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3901    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6026    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6026    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3901    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9652    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7528    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7528    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9652    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   10.2272    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.8326    5.0180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1326    7.1724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4326    5.0180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4979    5.0180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1979    3.8056    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5979    3.8056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2979    5.0180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5979    6.2305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1979    6.2305    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
  3  4  2  0  0  0  0
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  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  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
 18 19  1  0  0  0  0
 19 14  1  0  0  0  0
  7 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  1  0  0  0  0
 24 20  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 24  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
M  END
>  <Mol_ID> (177)
1955

>  <Formula> (177)
C26H27N5O2

>  <MolWeight> (177)
441.52488

>  <Cat> (177)
S2704

>  <Name> (177)
LY2109761

>  <Synonyms> (177)
N/A

>  <Target> (177)
Apoptosis related,Autophagy,TGF-beta/Smad

>  <Form> (177)
Free Base

>  <CAS> (177)
700874-71-1

>  <URL> (177)
http://selleckchem.com/products/ly2109761.html

$$$$
INCB28060.cdx
csChFnd80/03292413322D

 31 35  0  0  0  0  0  0  0  0999 V2000
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    4.9000    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
    4.8497    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
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 N   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
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8185    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6414    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8185    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2512    3.8641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7822    4.7401    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.6633    3.6521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1615    2.3451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7788    2.1261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8977    3.2141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5150    2.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6339    4.0831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1356    5.3901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5184    5.6091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3994    4.5211    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
    3.6373    6.3000    0.0000 F   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  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
  2  7  2  0  0  0  0
  1  8  2  0  0  0  0
  1  9  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  2  0  0  0  0
 14 15  1  0  0  0  0
 10 15  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 11 18  1  0  0  0  0
 12 16  2  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 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 20 29  1  0  0  0  0
 24 29  1  0  0  0  0
 19 26  1  0  0  0  0
 18 19  1  0  0  0  0
  5 15  1  0  0  0  0
  9 30  1  0  0  0  0
  3 31  1  0  0  0  0
M  END
>  <Mol_ID> (178)
1956

>  <Formula> (178)
C23H17FN6O

>  <MolWeight> (178)
412.4190832

>  <Cat> (178)
S2788

>  <Name> (178)
Capmatinib (INCB28060)

>  <Synonyms> (178)
INC280, NVP-INC280

>  <Target> (178)
Apoptosis related,c-Met,Wnt/beta-catenin

>  <Form> (178)
Free Base

>  <CAS> (178)
1029712-80-8

>  <URL> (178)
http://selleckchem.com/products/incb28060.html

$$$$
LY364947.cdx
csChFnd80/03292413322D

 21 24  0  0  0  0  0  0  0  0999 V2000
    2.2347    0.6624    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6041    0.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5408    1.4118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1082    2.7432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7388    3.0343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3062    4.3658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    4.6569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4326    2.2850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.9664    5.8531    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    4.7539    5.1531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.5373    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2373    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4373    1.2124    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
  6  7  2  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
  1 10  2  0  0  0  0
  5 10  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
 11 15  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
 16 21  2  0  0  0  0
 13 16  1  0  0  0  0
  4 14  1  0  0  0  0
M  END
>  <Mol_ID> (179)
1959

>  <Formula> (179)
C17H12N4

>  <MolWeight> (179)
272.30398

>  <Cat> (179)
S2805

>  <Name> (179)
LY364947

>  <Synonyms> (179)
HTS 466284

>  <Target> (179)
Casein Kinase,Mixed Lineage Kinase,RIP kinase,TGF-beta/Smad

>  <Form> (179)
Free Base

>  <CAS> (179)
396129-53-6

>  <URL> (179)
http://selleckchem.com/products/ly364947.html

$$$$
PP2.cdx
csChFnd80/03292413322D

 21 23  0  0  0  0  0  0  0  0999 V2000
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    0.0000    3.0863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.3863    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    4.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.1863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    2.6537    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    3.7863    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    4.9190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.5815    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1875    1.3269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6186    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 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
M  END
>  <Mol_ID> (180)
1972

>  <Formula> (180)
C15H16ClN5

>  <MolWeight> (180)
301.77404

>  <Cat> (180)
S7008

>  <Name> (180)
PP2

>  <Synonyms> (180)
AG 1879,AGL 1879

>  <Target> (180)
Src

>  <Form> (180)
free base

>  <CAS> (180)
172889-27-9

>  <URL> (180)
http://selleckchem.com/products/pp2.html

$$$$
PD168393.cdx
csChFnd80/03292413322D

 23 25  0  0  0  0  0  0  0  0999 V2000
    4.8329    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8329    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0453    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    4.8927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    6.9927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    6.2878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    2.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6784    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1033    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3115    2.7976    0.0000 Br  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
  2 11  1  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
 13 15  2  0  0  0  0
  7 16  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 17  1  0  0  0  0
 21 23  1  0  0  0  0
M  END
>  <Mol_ID> (181)
1973

>  <Formula> (181)
C17H13BrN4O

>  <MolWeight> (181)
369.21532

>  <Cat> (181)
S7039

>  <Name> (181)
PD168393

>  <Synonyms> (181)
N/A

>  <Target> (181)
EGFR

>  <Form> (181)
free base

>  <CAS> (181)
194423-15-9

>  <URL> (181)
http://selleckchem.com/products/pd168393.html

$$$$
P505-15.cdx
csChFnd80/03292413322D

 30 32  0  0  0  0  0  0  0  0999 V2000
    4.8497    8.4471    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.3471    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.0471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.4471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    9.1471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    9.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    8.4471    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    4.2471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2471    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    3.5495    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0262    1.7825    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
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  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
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  2 17  1  0  0  0  0
 13 18  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 18  1  0  0  0  0
 23 17  1  1  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
 28 23  1  0  0  0  0
 28 29  1  1  0  0  0
M  END
>  <Mol_ID> (182)
1975

>  <Formula> (182)
C19H24ClN9O

>  <MolWeight> (182)
429.90656

>  <Cat> (182)
S8032

>  <Name> (182)
PRT062607 (P505-15) HCl

>  <Synonyms> (182)
BIIB057, PRT-2607

>  <Target> (182)
FAK,FLT3,Mixed Lineage Kinase,PAK,Pyk2,Src,Syk

>  <Form> (182)
Hydrochloride

>  <CAS> (182)
1370261-97-4

>  <URL> (182)
http://selleckchem.com/products/prt062607-p505-15-hcl.html

$$$$
PP1.cdx
csChFnd80/03292413322D

 21 23  0  0  0  0  0  0  0  0999 V2000
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    3.2507    7.2862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4838   10.2356    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
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  8  9  2  0  0  0  0
  9  5  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
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
  9 15  1  0  0  0  0
 15 16  2  0  0  0  0
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 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
M  END
>  <Mol_ID> (183)
1982

>  <Formula> (183)
C16H19N5

>  <MolWeight> (183)
281.35556

>  <Cat> (183)
S7060

>  <Name> (183)
PP1

>  <Synonyms> (183)
AGL 1872, EI 275

>  <Target> (183)
Src

>  <Form> (183)
free base

>  <CAS> (183)
172889-26-8

>  <URL> (183)
http://selleckchem.com/products/pp1.html

$$$$
CGK 733.cdx
csChFnd80/03292413322D

 35 37  0  0  0  0  0  0  0  0999 V2000
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 13 15  1  0  0  0  0
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 15 20  1  0  0  0  0
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 21 22  1  0  0  0  0
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 22 24  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
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 29 30  2  0  0  0  0
 30 25  1  0  0  0  0
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 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
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 35 24  1  0  0  0  0
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  8 10  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
M  END
>  <Mol_ID> (184)
1983

>  <Formula> (184)
C23H18Cl3FN4O3S

>  <MolWeight> (184)
555.8364232

>  <Cat> (184)
S7136

>  <Name> (184)
CGK 733

>  <Synonyms> (184)
N/A

>  <Target> (184)
ATM/ATR

>  <Form> (184)
free base

>  <CAS> (184)
905973-89-9

>  <URL> (184)
http://selleckchem.com/products/cgk-733.html

$$$$
LDK378.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (185)
1986

>  <Formula> (185)
C28H36ClN5O3S

>  <MolWeight> (185)
558.13514

>  <Cat> (185)
S7083

>  <Name> (185)
Ceritinib (LDK378)

>  <Synonyms> (185)
N/A

>  <Target> (185)
ALK,FLT3,IGF-1R,Serine/threonin kinase

>  <Form> (185)
free base

>  <CAS> (185)
1032900-25-6

>  <URL> (185)
http://selleckchem.com/products/ldk378.html

$$$$
CNX-2006.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (186)
1998

>  <Formula> (186)
C26H27F4N7O2

>  <MolWeight> (186)
545.5318928

>  <Cat> (186)
S7206

>  <Name> (186)
CNX-2006

>  <Synonyms> (186)
N/A

>  <Target> (186)
EGFR

>  <Form> (186)
free base

>  <CAS> (186)
1375465-09-0

>  <URL> (186)
http://selleckchem.com/products/cnx-2006.html

$$$$
GZD824.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (187)
1999

>  <Formula> (187)
C31H35F3N6O7S2

>  <MolWeight> (187)
724.7708096

>  <Cat> (187)
S7194

>  <Name> (187)
Olverembatinib dimesylate (HQP1351)

>  <Synonyms> (187)
GZD824 Dimesylate

>  <Target> (187)
Bcr-Abl

>  <Form> (187)
Mesylate

>  <CAS> (187)
1421783-64-3

>  <URL> (187)
http://selleckchem.com/products/gzd824.html

$$$$
untitled.cdx
csChFnd80/03292413322D

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  8  9  2  0  0  0  0
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M  END
>  <Mol_ID> (188)
2003

>  <Formula> (188)
C24H25ClN6O

>  <MolWeight> (188)
448.9479

>  <Cat> (188)
S7106

>  <Name> (188)
AZD3463

>  <Synonyms> (188)
N/A

>  <Target> (188)
ALK,Apoptosis related,Autophagy,IGF-1R

>  <Form> (188)
free base

>  <CAS> (188)
1356962-20-3

>  <URL> (188)
http://selleckchem.com/products/azd3463.html

$$$$
S3868 Harmine.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (189)
2022

>  <Formula> (189)
C13H12N2O

>  <MolWeight> (189)
212.24718

>  <Cat> (189)
S3868

>  <Name> (189)
Harmine

>  <Synonyms> (189)
Telepathine

>  <Target> (189)
MAO,PPAR

>  <Form> (189)
free base

>  <CAS> (189)
442-51-3

>  <URL> (189)
http://selleckchem.com/products/harmine.html

$$$$
untitled.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (190)
2234

>  <Formula> (190)
C24H25ClFN5O3

>  <MolWeight> (190)
485.9384032

>  <Cat> (190)
S1019

>  <Name> (190)
Canertinib (CI-1033)

>  <Synonyms> (190)
PD183805

>  <Target> (190)
EGFR,HER2

>  <Form> (190)
Free Base

>  <CAS> (190)
267243-28-7

>  <URL> (190)
http://selleckchem.com/products/CI-1033(Canertinib).html

$$$$
untitled.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (191)
2236

>  <Formula> (191)
C31H42N6O4

>  <MolWeight> (191)
562.70298

>  <Cat> (191)
S1043

>  <Name> (191)
Tandutinib (MLN518)

>  <Synonyms> (191)
CT 53518, NSC726292, MLN518

>  <Target> (191)
FLT3

>  <Form> (191)
Free Base

>  <CAS> (191)
387867-13-2

>  <URL> (191)
http://selleckchem.com/products/Tandutinib-(MLN518).html

$$$$
untitled.cdx
csChFnd80/03292413322D

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 26 30  1  0  0  0  0
M  END
>  <Mol_ID> (192)
2237

>  <Formula> (192)
C22H24BrFN4O2

>  <MolWeight> (192)
475.3539632

>  <Cat> (192)
S1046

>  <Name> (192)
Vandetanib (ZD6474)

>  <Synonyms> (192)
ZD6474

>  <Target> (192)
Apoptosis related,Autophagy,EGFR,ROS,VEGFR

>  <Form> (192)
free base

>  <CAS> (192)
443913-73-3

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

$$$$
PQ 401.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (193)
2267

>  <Formula> (193)
C18H16ClN3O2

>  <MolWeight> (193)
341.79154

>  <Cat> (193)
S8003

>  <Name> (193)
PQ 401

>  <Synonyms> (193)
N/A

>  <Target> (193)
IGF-1R

>  <Form> (193)
free base

>  <CAS> (193)
196868-63-0

>  <URL> (193)
http://selleckchem.com/products/pq-401.html

$$$$

csChFnd80/03292413322D

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M  END
>  <Mol_ID> (194)
2270

>  <Formula> (194)
C24H22F3N5O5

>  <MolWeight> (194)
517.4571896

>  <Cat> (194)
S8015

>  <Name> (194)
Agerafenib (RXDX-105)

>  <Synonyms> (194)
CEP-32496

>  <Target> (194)
c-Kit,c-RET,CSF-1R,PDGFR,Raf

>  <Form> (194)
free base

>  <CAS> (194)
1188910-76-0

>  <URL> (194)
http://selleckchem.com/products/cep-32496.html

$$$$
AP26113.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (195)
2274

>  <Formula> (195)
C26H34ClN6O2P

>  <MolWeight> (195)
529.013921

>  <Cat> (195)
S7000

>  <Name> (195)
AP26113-analog (ALK-IN-1)

>  <Synonyms> (195)
N/A

>  <Target> (195)
ALK,EGFR

>  <Form> (195)
free base

>  <CAS> (195)
1197958-12-5

>  <URL> (195)
http://selleckchem.com/products/ap26113.html

$$$$
AG-1296.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (196)
2278

>  <Formula> (196)
C16H14N2O2

>  <MolWeight> (196)
266.29456

>  <Cat> (196)
S8024

>  <Name> (196)
Tyrphostin AG 1296

>  <Synonyms> (196)
AG 1296

>  <Target> (196)
Apoptosis related,c-Kit,FGFR,PDGFR

>  <Form> (196)
free base

>  <CAS> (196)
146535-11-7

>  <URL> (196)
http://selleckchem.com/products/tyrphostin-ag-1296-ag-1296.html

$$$$
flt-3 inhibitor I(TCS 359).cdx
csChFnd80/03292413322D

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FLT3

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free base

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301305-73-7

>  <URL> (197)
http://selleckchem.com/products/tcs-359.html

$$$$
GW2580.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (198)
2302

>  <Formula> (198)
C20H22N4O3

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366.41368

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S8042

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GW2580

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SC-203877

>  <Target> (198)
CSF-1R

>  <Form> (198)
free base

>  <CAS> (198)
870483-87-7

>  <URL> (198)
http://selleckchem.com/products/gw2580.html

$$$$
Butein.cdx
csChFnd80/03292413322D

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2304

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S8036

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Butein

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N/A

>  <Target> (199)
EGFR

>  <Form> (199)
free base

>  <CAS> (199)
487-52-5

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

$$$$
NVP-TAE684.cdx
csChFnd80/03292413322D

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2316

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C30H40ClN7O3S

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N/A

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ALK,Apoptosis related

>  <Form> (200)
Free Base

>  <CAS> (200)
761439-42-3

>  <URL> (200)
http://selleckchem.com/products/NVP-TAE684.html

$$$$
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M  END
>  <Mol_ID> (201)
2318

>  <Formula> (201)
C18H13N7S

>  <MolWeight> (201)
359.40772

>  <Cat> (201)
S1112

>  <Name> (201)
SGX-523

>  <Synonyms> (201)
N/A

>  <Target> (201)
c-Met

>  <Form> (201)
free base

>  <CAS> (201)
1022150-57-7

>  <URL> (201)
http://selleckchem.com/products/SGX-523.html

$$$$
untitled.cdx
csChFnd80/03292413322D

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 13 14  2  0  0  0  0
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 21 16  2  0  0  0  0
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 29 30  2  0  0  0  0
 30 25  1  0  0  0  0
 28 31  1  0  0  0  0
M  END
>  <Mol_ID> (202)
2319

>  <Formula> (202)
C21H16N6O2S2

>  <MolWeight> (202)
448.52074

>  <Cat> (202)
S1118

>  <Name> (202)
XL147 analogue

>  <Synonyms> (202)
SAR245408

>  <Target> (202)
Apoptosis related,PI3K

>  <Form> (202)
Free Base

>  <CAS> (202)
956958-53-5

>  <URL> (202)
http://selleckchem.com/products/XL147.html

$$$$
s1023.cdx
csChFnd80/03292413322D

 30 31  0  0  0  0  0  0  0  0999 V2000
    6.0622    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    6.3000    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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 10  5  1  0  0  0  0
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 11 12  1  0  0  0  0
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 17 12  1  0  0  0  0
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 21 28  1  0  0  0  0
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M  END
>  <Mol_ID> (203)
2320

>  <Formula> (203)
C22H24ClN3O4

>  <MolWeight> (203)
429.89666

>  <Cat> (203)
S1023

>  <Name> (203)
Erlotinib (OSI-774) HCl

>  <Synonyms> (203)
CP358774, NSC 718781,OSI-774 HCl

>  <Target> (203)
Autophagy,EGFR

>  <Form> (203)
Hydrochloride

>  <CAS> (203)
183319-69-9

>  <URL> (203)
http://selleckchem.com/products/Erlotinib-Hydrochloride.html

$$$$
R 788.cdx
csChFnd80/03292413322D

 42 43  0  0  0  0  0  0  0  0999 V2000
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    8.4506    4.8940    0.0000 Na  0  3  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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  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
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  2  9  1  0  0  0  0
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  3 11  1  0  0  0  0
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 27 22  1  0  0  0  0
 25 28  1  0  0  0  0
 28 29  1  0  0  0  0
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 37 39  1  0  0  0  0
 37 40  2  0  0  0  0
M  END
>  <Mol_ID> (204)
2375

>  <Formula> (204)
C23H24FN6Na2O9P

>  <MolWeight> (204)
624.4231642

>  <Cat> (204)
S2206

>  <Name> (204)
Fostamatinib (R788) disodium

>  <Synonyms> (204)
Tamatinib Fosdium

>  <Target> (204)
Syk

>  <Form> (204)
Sodium Salt

>  <CAS> (204)
1025687-58-4

>  <URL> (204)
http://selleckchem.com/products/R788(Fostamatinib-disodium).html

$$$$
BI-847325.cdx
csChFnd80/03292413322D

 35 38  0  0  0  0  0  0  0  0999 V2000
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   11.0000    3.0504    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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1207293-36-4

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http://selleckchem.com/products/bi-847325.html

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EGFR

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1421373-98-9

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http://selleckchem.com/products/az5104.html

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1221713-92-3

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csChFnd80/03292413322D

 33 36  0  0  0  0  0  0  0  0999 V2000
   12.3931    8.4614    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.3931    7.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1804    6.3579    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.9653    7.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9653    8.4614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1804    9.1617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6340    6.6276    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8098    7.7610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6340    8.8945    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.1804   10.5624    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5628    3.0193    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9188    3.0193    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6340    3.8410    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.7383    4.5438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8327    3.8410    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9188    2.0938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5628    2.0938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   13.5982   10.5624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8070   11.2604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.0159   10.5624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1277    1.3959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.3365    2.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5454    1.3959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7543    2.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3245    3.5604    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    0.9899    3.1511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1411    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
    1.4698    4.6640    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
  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  0  0  0  0
 13 12  1  0  0  0  0
 13 14  1  0  0  0  0
 15 14  1  6  0  0  0
 15 11  1  0  0  0  0
 12 16  1  1  0  0  0
 11 17  1  1  0  0  0
 15 18  1  0  0  0  0
 13  7  1  1  0  0  0
 18 19  1  0  0  0  0
 10 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 20 23  2  0  0  0  0
 22 24  1  0  0  0  0
 16 25  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 19 30  1  0  0  0  0
 30 17  1  0  0  0  0
 30 31  1  0  0  0  0
 30 33  2  0  0  0  0
 31 32  1  0  0  0  0
M  CFW  16 BOND_GSTEREO 5
M  CFW  17 BOND_GSTEREO 5
M  END
>  <Mol_ID> (209)
2452

>  <Formula> (209)
C18H23N5NaO8P

>  <MolWeight> (209)
491.367451

>  <Cat> (209)
S7858

>  <Name> (209)
Dibutyryl-cAMP (Bucladesine)

>  <Synonyms> (209)
dbcAMP

>  <Target> (209)
PDE,PKA

>  <Form> (209)
sodium salt

>  <CAS> (209)
16980-89-5

>  <URL> (209)
http://selleckchem.com/products/dibutyryl-camp-bucladesine.html

$$$$
8-Bromo-cAMP.cdx
csChFnd80/03292413322D

 24 27  0  0  0  0  0  0  0  0999 V2000
   11.7109    6.6719    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.7109    5.2719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4989    4.5695    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2844    5.2719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2844    6.6719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4989    7.3718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9538    4.8390    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1300    5.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9538    7.1047    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.4989    8.7718    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8842    1.2327    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2390    1.2327    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9538    2.0539    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0591    2.7563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1545    2.0539    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2390    0.3076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8842    0.3076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1545    3.1768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9401    3.8792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6476    1.7734    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    0.3138    1.3644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
    0.7934    2.8765    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
  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  0  0  0  0
 13 12  1  0  0  0  0
 13 14  1  0  0  0  0
 15 14  1  6  0  0  0
 15 11  1  0  0  0  0
 12 16  1  1  0  0  0
 11 17  1  1  0  0  0
 15 18  1  0  0  0  0
 13  7  1  1  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 17  1  0  0  0  0
 20 21  1  0  0  0  0
 20 23  2  0  0  0  0
  8 24  1  0  0  0  0
 21 22  1  0  0  0  0
M  CFW  16 BOND_GSTEREO 5
M  CFW  17 BOND_GSTEREO 5
M  END
>  <Mol_ID> (210)
2455

>  <Formula> (210)
C10H10BrN5NaO6P

>  <MolWeight> (210)
430.083831

>  <Cat> (210)
S7857

>  <Name> (210)
8-Bromo-cAMP

>  <Synonyms> (210)
8-Br-Camp,8-Bromo-cAMP Sodium

>  <Target> (210)
PKA

>  <Form> (210)
sodium salt

>  <CAS> (210)
76939-46-3

>  <URL> (210)
http://selleckchem.com/products/8-bromo-camp.html

$$$$
BLU9931.cdx
csChFnd80/03292413322D

 35 38  0  0  0  0  0  0  0  0999 V2000
    7.2536    6.2927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2536    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    4.1927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5240    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7364    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3115    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0453    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4165    2.1000    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
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    0.7049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    9.0879    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    4.8951    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   14.5240   10.4854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9446    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9446    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7322   11.1830    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
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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
  9 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 11  1  0  0  0  0
  2 17  1  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 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 18  1  0  0  0  0
 19 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 25 28  2  0  0  0  0
 16 29  1  0  0  0  0
 12 30  1  0  0  0  0
 15 31  1  0  0  0  0
 13 32  1  0  0  0  0
 32 33  1  0  0  0  0
 23 34  1  0  0  0  0
 31 35  1  0  0  0  0
M  END
>  <Mol_ID> (211)
2457

>  <Formula> (211)
C26H22Cl2N4O3

>  <MolWeight> (211)
509.38388

>  <Cat> (211)
S7819

>  <Name> (211)
BLU9931

>  <Synonyms> (211)
N/A

>  <Target> (211)
FGFR

>  <Form> (211)
Free Base

>  <CAS> (211)
1538604-68-0

>  <URL> (211)
http://selleckchem.com/products/blu9931.html

$$$$
TP-0903.cdx
csChFnd80/03292413322D

 35 38  0  0  0  0  0  0  0  0999 V2000
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    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
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   13.3368    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.2000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 13  8  1  0  0  0  0
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 18 21  1  0  0  0  0
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 22 23  1  0  0  0  0
  4 24  1  0  0  0  0
 23 25  2  0  0  0  0
 25 26  1  0  0  0  0
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 27 28  1  0  0  0  0
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 29 23  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
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 30 33  2  0  0  0  0
 32 34  1  0  0  0  0
 32 35  1  0  0  0  0
M  END
>  <Mol_ID> (212)
2459

>  <Formula> (212)
C24H30ClN7O2S

>  <MolWeight> (212)
516.0587

>  <Cat> (212)
S7846

>  <Name> (212)
Dubermatinib(TP-0903)

>  <Synonyms> (212)
N/A

>  <Target> (212)
Apoptosis related,Axl

>  <Form> (212)
Free Base

>  <CAS> (212)
1341200-45-0

>  <URL> (212)
http://selleckchem.com/products/tp-0903.html

$$$$
FLLL32.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (213)
2464

>  <Formula> (213)
C28H32O6

>  <MolWeight> (213)
464.55008

>  <Cat> (213)
S7259

>  <Name> (213)
FLLL32

>  <Synonyms> (213)
N/A

>  <Target> (213)
IFN,Interleukins,JAK

>  <Form> (213)
free base

>  <CAS> (213)
1226895-15-3

>  <URL> (213)
http://selleckchem.com/products/flll32.html

$$$$
ONO-4059.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (214)
2470

>  <Formula> (214)
C25H24N6O3

>  <MolWeight> (214)
456.49646

>  <Cat> (214)
S7877

>  <Name> (214)
ONO-4059 analogue

>  <Synonyms> (214)
ONO-WG-307

>  <Target> (214)
BTK

>  <Form> (214)
free base

>  <CAS> (214)
1351635-67-0

>  <URL> (214)
http://selleckchem.com/products/ono-4059.html

$$$$
DDR1-IN-1.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (215)
2485

>  <Formula> (215)
C30H31F3N4O3

>  <MolWeight> (215)
552.5873496

>  <Cat> (215)
S7498

>  <Name> (215)
DDR1-IN-1

>  <Synonyms> (215)
N/A

>  <Target> (215)
DDR

>  <Form> (215)
free base

>  <CAS> (215)
1449685-96-4

>  <URL> (215)
http://selleckchem.com/products/ddr1-in-1.html

$$$$

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M  END
>  <Mol_ID> (216)
2486

>  <Formula> (216)
C17H16N2O3

>  <MolWeight> (216)
296.32054

>  <Cat> (216)
S7667

>  <Name> (216)
SU5402

>  <Synonyms> (216)
N/A

>  <Target> (216)
FGFR,PDGFR,VEGFR

>  <Form> (216)
free base

>  <CAS> (216)
215543-92-3

>  <URL> (216)
http://selleckchem.com/products/su5402.html

$$$$
UNC2025.cdx
csChFnd80/03292413322D

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 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 15  1  0  0  0  0
 32 35  1  6  0  0  0
M  CFW  15 BOND_GSTEREO 5
M  CFW  38 BOND_GSTEREO 4
M  END
>  <Mol_ID> (217)
2488

>  <Formula> (217)
C28H41ClN6O

>  <MolWeight> (217)
513.11774

>  <Cat> (217)
S7576

>  <Name> (217)
UNC2025 HCl

>  <Synonyms> (217)
UNC2025 hydrochloride

>  <Target> (217)
Axl,FLT3,Mertk,Tyro3

>  <Form> (217)
hydrochloride salt

>  <CAS> (217)
2070015-17-5

>  <URL> (217)
http://selleckchem.com/products/unc-2025.html

$$$$
HMPL-504(AZD6094, Volitinib).cdx
csChFnd80/03292413322D

 26 30  0  0  0  0  0  0  0  0999 V2000
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    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
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    6.6249    4.8460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.2823    3.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  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
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 18 13  2  0  0  0  0
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 25 10  1  0  0  0  0
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M  END
>  <Mol_ID> (218)
2530

>  <Formula> (218)
C17H15N9

>  <MolWeight> (218)
345.3613

>  <Cat> (218)
S7674

>  <Name> (218)
Savolitinib (AZD6094)

>  <Synonyms> (218)
HMPL-504, Volitinib

>  <Target> (218)
c-Met

>  <Form> (218)
free base

>  <CAS> (218)
1313725-88-0

>  <URL> (218)
http://selleckchem.com/products/hmpl-504-azd6094-volitinib.html

$$$$
MEK162 (ARRY-438162).cdx
csChFnd80/03292413322D

 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
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    4.5750    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.7875    9.7854    0.0000 Br  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
  9 10  1  0  0  0  0
  6 11  1  0  0  0  0
  5 12  1  0  0  0  0
  4 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
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 21 26  1  0  0  0  0
 23 27  1  0  0  0  0
M  END
>  <Mol_ID> (219)
2553

>  <Formula> (219)
C17H15BrF2N4O3

>  <MolWeight> (219)
441.2268064

>  <Cat> (219)
S7007

>  <Name> (219)
Binimetinib (MEK162)

>  <Synonyms> (219)
ARRY-162,ARRY-438162

>  <Target> (219)
Apoptosis related,Autophagy,MEK

>  <Form> (219)
free base

>  <CAS> (219)
606143-89-9

>  <URL> (219)
http://selleckchem.com/products/mek162.html

$$$$
BIO (6-bromoindirubin-3-oxime).cdx
csChFnd80/03292413322D

 22 25  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.1641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.0641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7564    1.3315    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7564    3.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.9234    6.4071    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    6.3695    0.0000    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  2  0  0  0  0
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  6  1  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
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 19 20  2  0  0  0  0
 20 16  1  0  0  0  0
 18 21  1  0  0  0  0
 13 22  2  0  0  0  0
M  END
>  <Mol_ID> (220)
2560

>  <Formula> (220)
C16H10BrN3O2

>  <MolWeight> (220)
356.1735

>  <Cat> (220)
S7198

>  <Name> (220)
BIO

>  <Synonyms> (220)
GSK-3 Inhibitor IX, 6-bromoindirubin-3-oxime, 6-Bromoindirubin-3'-oxime, MLS 2052

>  <Target> (220)
Apoptosis related,CDK,GSK-3,JAK

>  <Form> (220)
free base

>  <CAS> (220)
667463-62-9

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

$$$$
RepSox (E-616452, SJN 2511).cdx
csChFnd80/03292413322D

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    4.4880    3.3204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0192    2.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1611    0.9161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7741    1.1062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.8581    2.5925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Mol_ID> (221)
2564

>  <Formula> (221)
C17H13N5

>  <MolWeight> (221)
287.31862

>  <Cat> (221)
S7223

>  <Name> (221)
RepSox (E-616452)

>  <Synonyms> (221)
SJN 2511,ALK5 Inhibitor II

>  <Target> (221)
TGF-beta/Smad

>  <Form> (221)
free base

>  <CAS> (221)
446859-33-2

>  <URL> (221)
http://selleckchem.com/products/repsox.html

$$$$
ZM39923 HCl.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (222)
2569

>  <Formula> (222)
C23H26ClNO

>  <MolWeight> (222)
367.91164

>  <Cat> (222)
S8004

>  <Name> (222)
ZM 39923 HCl

>  <Synonyms> (222)
N/A

>  <Target> (222)
JAK

>  <Form> (222)
HCl

>  <CAS> (222)
1021868-92-7

>  <URL> (222)
http://selleckchem.com/products/zm-39923-hcl.html

$$$$
CO-1686(AVL-301).cdx
csChFnd80/03292413322D

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>  <Mol_ID> (223)
2584

>  <Formula> (223)
C27H28F3N7O3

>  <MolWeight> (223)
555.5515296

>  <Cat> (223)
S7284

>  <Name> (223)
Rociletinib (CO-1686)

>  <Synonyms> (223)
AVL-301

>  <Target> (223)
EGFR

>  <Form> (223)
free base

>  <CAS> (223)
1374640-70-6

>  <URL> (223)
http://selleckchem.com/products/co-1686.html

$$$$
XL019.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (224)
2644

>  <Formula> (224)
C25H28N6O2

>  <MolWeight> (224)
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>  <Cat> (224)
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>  <Name> (224)
XL019

>  <Synonyms> (224)
N/A

>  <Target> (224)
JAK

>  <Form> (224)
free base

>  <CAS> (224)
945755-56-6

>  <URL> (224)
http://selleckchem.com/products/xl019.html

$$$$
SSR128129E (SSR).cdx
csChFnd80/03292413322D

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2647

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C18H15N2NaO4

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SSR128129E

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SSR

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FGFR

>  <Form> (225)
free base

>  <CAS> (225)
848318-25-2

>  <URL> (225)
http://selleckchem.com/products/ssr128129e.html

$$$$
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2654

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C22H22FN5O3

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S7173

>  <Name> (226)
Spebrutinib (CC-292)

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AVL-292

>  <Target> (226)
BTK

>  <Form> (226)
free base

>  <CAS> (226)
1202757-89-8

>  <URL> (226)
http://selleckchem.com/products/avl-292.html

$$$$
AZ191.cdx
csChFnd80/03292413322D

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2656

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C24H27N7O

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AZ191

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N/A

>  <Target> (227)
DYRK

>  <Form> (227)
free base

>  <CAS> (227)
1594092-37-1

>  <URL> (227)
http://selleckchem.com/products/az191.html

$$$$
Pacritinib (SB1518).cdx
csChFnd80/03292413322D

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2658

>  <Formula> (228)
C28H32N4O3

>  <MolWeight> (228)
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>  <Cat> (228)
S8057

>  <Name> (228)
Pacritinib (SB1518)

>  <Synonyms> (228)
N/A

>  <Target> (228)
FLT3,JAK

>  <Form> (228)
free base

>  <CAS> (228)
937272-79-2

>  <URL> (228)
http://selleckchem.com/products/pacritinib-sb1518.html

$$$$
Sorafenib.cdx
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M  END
>  <Mol_ID> (229)
2661

>  <Formula> (229)
C21H16ClF3N4O3

>  <MolWeight> (229)
464.8249496

>  <Cat> (229)
S7397

>  <Name> (229)
Sorafenib (BAY 43-9006)

>  <Synonyms> (229)
NSC-724772,BAY 43-9006

>  <Target> (229)
Apoptosis related,Autophagy,Ferroptosis,FLT3,PDGFR,Raf,VEGFR

>  <Form> (229)
Free Base

>  <CAS> (229)
284461-73-0

>  <URL> (229)
http://selleckchem.com/products/sorafenib.html

$$$$
PF-562271.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (230)
2663

>  <Formula> (230)
C21H21ClF3N7O3S

>  <MolWeight> (230)
543.9497496

>  <Cat> (230)
S7357

>  <Name> (230)
PF-562271 HCl

>  <Synonyms> (230)
N/A

>  <Target> (230)
CDK,FAK,Pyk2

>  <Form> (230)
Hydrochloride

>  <CAS> (230)
939791-41-0

>  <URL> (230)
http://selleckchem.com/products/pf-562271-hcl.html

$$$$
ID-8.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (231)
2667

>  <Formula> (231)
C16H14N2O4

>  <MolWeight> (231)
298.29336

>  <Cat> (231)
S7327

>  <Name> (231)
ID-8

>  <Synonyms> (231)
N/A

>  <Target> (231)
DYRK

>  <Form> (231)
free base

>  <CAS> (231)
147591-46-6

>  <URL> (231)
http://selleckchem.com/products/id-8.html

$$$$
ASP3026   structure.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (232)
2671

>  <Formula> (232)
C29H40N8O3S

>  <MolWeight> (232)
580.7447

>  <Cat> (232)
S8054

>  <Name> (232)
ASP3026

>  <Synonyms> (232)
N/A

>  <Target> (232)
ALK

>  <Form> (232)
free base

>  <CAS> (232)
1097917-15-1

>  <URL> (232)
http://selleckchem.com/products/asp3026.html

$$$$
CNX-774.cdx
csChFnd80/03292413322D

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1202759-32-7

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Mertk

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Free Base

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1493694-70-4

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http://selleckchem.com/products/unc2250.html

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TGF-beta/Smad

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free base

>  <CAS> (235)
1431985-92-0

>  <URL> (235)
http://selleckchem.com/products/k02288.html

$$$$
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LDN-193189 2HCl

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DM-3189 2HCl

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TGF-beta/Smad

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>  <CAS> (236)
1435934-00-1

>  <URL> (236)
http://selleckchem.com/products/ldn-193189-2hcl.html

$$$$
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SKLB1002

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N/A

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VEGFR

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free base

>  <CAS> (237)
1225451-84-2

>  <URL> (237)
http://selleckchem.com/products/sklb1002.html

$$$$
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csChFnd80/03292413322D

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2718

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C22H16N4O

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ML347

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LDN-193719

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TGF-beta/Smad

>  <Form> (238)
free base

>  <CAS> (238)
1062368-49-3

>  <URL> (238)
http://selleckchem.com/products/ml347.html

$$$$
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2720

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C23H21N7O

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>  <Cat> (239)
S7523

>  <Name> (239)
Entospletinib (GS-9973)

>  <Synonyms> (239)
N/A

>  <Target> (239)
Syk

>  <Form> (239)
free base

>  <CAS> (239)
1229208-44-9

>  <URL> (239)
http://selleckchem.com/products/gs-9973.html

$$$$
DMH1.cdx
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DMH1

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N/A

>  <Target> (240)
Autophagy,TGF-beta/Smad

>  <Form> (240)
free base

>  <CAS> (240)
1206711-16-1

>  <URL> (240)
http://selleckchem.com/products/dmh1.html

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TGF-beta/Smad

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free base

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1432597-26-6

>  <URL> (241)
http://selleckchem.com/products/ldn-212854.html

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Osimertinib (AZD9291)

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Mereletinib

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EGFR

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free base

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1421373-65-0

>  <URL> (242)
http://selleckchem.com/products/azd9291.html

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GNF-5

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N/A

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Bcr-Abl

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free base

>  <CAS> (243)
778277-15-9

>  <URL> (243)
http://selleckchem.com/products/gnf-5.html

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UNC2881

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Axl,Mertk,Tyro3

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free base

>  <CAS> (244)
1493764-08-1

>  <URL> (244)
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M  END
>  <Mol_ID> (245)
2770

>  <Formula> (245)
C34H37N5O4

>  <MolWeight> (245)
579.68868

>  <Cat> (245)
S7051

>  <Name> (245)
CGI1746

>  <Synonyms> (245)
N/A

>  <Target> (245)
BTK

>  <Form> (245)
free base

>  <CAS> (245)
910232-84-7

>  <URL> (245)
http://selleckchem.com/products/cgi1746.html

$$$$
PD173955 .cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (246)
2790

>  <Formula> (246)
C21H18Cl2N4OS

>  <MolWeight> (246)
445.36482

>  <Cat> (246)
S7269

>  <Name> (246)
PD173955

>  <Synonyms> (246)
N/A

>  <Target> (246)
Bcr-Abl

>  <Form> (246)
free base

>  <CAS> (246)
260415-63-2

>  <URL> (246)
http://selleckchem.com/products/pd173955.html

$$$$
WH-4-023.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (247)
2800

>  <Formula> (247)
C32H36N6O4

>  <MolWeight> (247)
568.66604

>  <Cat> (247)
S7565

>  <Name> (247)
WH-4-023

>  <Synonyms> (247)
KIN001-112, KIN112, Dual LCK/SRC inhibitor

>  <Target> (247)
SIK,Src

>  <Form> (247)
free base

>  <CAS> (247)
837422-57-8

>  <URL> (247)
http://selleckchem.com/products/wh-4-023.html

$$$$
SF1670 (PTEN inhibitor).cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (248)
2803

>  <Formula> (248)
C19H17NO3

>  <MolWeight> (248)
307.34318

>  <Cat> (248)
S7310

>  <Name> (248)
SF1670

>  <Synonyms> (248)
N/A

>  <Target> (248)
PTEN

>  <Form> (248)
free base

>  <CAS> (248)
345630-40-2

>  <URL> (248)
http://selleckchem.com/products/sf1670.html

$$$$
filgotinib.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (249)
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>  <Formula> (249)
C21H23N5O3S

>  <MolWeight> (249)
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S7605

>  <Name> (249)
Filgotinib (GLPG0634)

>  <Synonyms> (249)
N/A

>  <Target> (249)
JAK

>  <Form> (249)
free base

>  <CAS> (249)
1206161-97-8

>  <URL> (249)
http://selleckchem.com/products/filgotinib.html

$$$$
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>  <Mol_ID> (250)
2833

>  <Formula> (250)
C28H21F4N5O2

>  <MolWeight> (250)
535.4922528

>  <Cat> (250)
S7519

>  <Name> (250)
GNF-5837

>  <Synonyms> (250)
N/A

>  <Target> (250)
Trk receptor

>  <Form> (250)
free base

>  <CAS> (250)
1033769-28-6

>  <URL> (250)
http://selleckchem.com/products/gnf-5837.html

$$$$
LY2874455.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (251)
2837

>  <Formula> (251)
C21H19Cl2N5O2

>  <MolWeight> (251)
444.31386

>  <Cat> (251)
S7057

>  <Name> (251)
LY2874455

>  <Synonyms> (251)
N/A

>  <Target> (251)
FGFR,VEGFR

>  <Form> (251)
free base

>  <CAS> (251)
1254473-64-7

>  <URL> (251)
http://selleckchem.com/products/ly2874455.html

$$$$
URMC-099.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (252)
2838

>  <Formula> (252)
C27H27N5

>  <MolWeight> (252)
421.53678

>  <Cat> (252)
S7343

>  <Name> (252)
URMC-099

>  <Synonyms> (252)
N/A

>  <Target> (252)
Autophagy,Bcr-Abl,LRRK2,Mixed Lineage Kinase

>  <Form> (252)
free base

>  <CAS> (252)
1229582-33-5

>  <URL> (252)
http://selleckchem.com/products/urmc-099.html

$$$$
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csChFnd80/03292413322D

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1352608-82-2

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1246560-33-7

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$$$$
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1369761-01-2

>  <URL> (256)
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$$$$
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AXL1717

>  <Target> (257)
Apoptosis related,IGF-1R

>  <Form> (257)
free base

>  <CAS> (257)
477-47-4

>  <URL> (257)
http://selleckchem.com/products/picropodophyllin-ppp.html

$$$$
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csChFnd80/03292413322D

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>  <Formula> (258)
C17H16ClN3O

>  <MolWeight> (258)
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>  <Cat> (258)
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>  <Name> (258)
AT13148

>  <Synonyms> (258)
N/A

>  <Target> (258)
Akt,PKA,ROCK,S6 Kinase

>  <Form> (258)
free base

>  <CAS> (258)
1056901-62-2

>  <URL> (258)
http://selleckchem.com/products/at13148.html

$$$$
PF-431396.cdx
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>  <Mol_ID> (259)
2888

>  <Formula> (259)
C22H21F3N6O3S

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>  <Cat> (259)
S7644

>  <Name> (259)
PF-431396

>  <Synonyms> (259)
N/A

>  <Target> (259)
FAK,Pyk2

>  <Form> (259)
free base

>  <CAS> (259)
717906-29-1

>  <URL> (259)
http://selleckchem.com/products/pf-431396.html

$$$$
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>  <Mol_ID> (260)
2890

>  <Formula> (260)
C25H26F3N5O3

>  <MolWeight> (260)
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>  <Cat> (260)
S7653

>  <Name> (260)
PND-1186 (VS-4718)

>  <Synonyms> (260)
SR-2156

>  <Target> (260)
Apoptosis related,FAK

>  <Form> (260)
free base

>  <CAS> (260)
1061353-68-1

>  <URL> (260)
http://selleckchem.com/products/pnd-1186-vs-4718.html

$$$$
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M  END
>  <Mol_ID> (261)
2891

>  <Formula> (261)
C20H21F3N8O3S

>  <MolWeight> (261)
510.4927496

>  <Cat> (261)
S7654

>  <Name> (261)
Defactinib (VS-6063)

>  <Synonyms> (261)
PF-04554878

>  <Target> (261)
FAK

>  <Form> (261)
free base

>  <CAS> (261)
1073154-85-4

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

$$$$
Poziotinib (HM781-36B, NOV120101).cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (262)
2896

>  <Formula> (262)
C23H21Cl2FN4O3

>  <MolWeight> (262)
491.3422432

>  <Cat> (262)
S7358

>  <Name> (262)
Poziotinib (HM781-36B)

>  <Synonyms> (262)
NOV120101

>  <Target> (262)
Apoptosis related,EGFR,HER2

>  <Form> (262)
free base

>  <CAS> (262)
1092364-38-9

>  <URL> (262)
http://selleckchem.com/products/poziotinib-hm781-36b.html

$$$$
SD208.cdx
csChFnd80/03292413322D

 25 28  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (263)
2911

>  <Formula> (263)
C17H10ClFN6

>  <MolWeight> (263)
352.7529032

>  <Cat> (263)
S7624

>  <Name> (263)
SD-208

>  <Synonyms> (263)
N/A

>  <Target> (263)
TGF-beta/Smad

>  <Form> (263)
free base

>  <CAS> (263)
627536-09-8

>  <URL> (263)
http://selleckchem.com/products/sd-208.html

$$$$
LDC1267.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (264)
2917

>  <Formula> (264)
C30H26F2N4O5

>  <MolWeight> (264)
560.5480464

>  <Cat> (264)
S7638

>  <Name> (264)
LDC1267

>  <Synonyms> (264)
N/A

>  <Target> (264)
Axl,Mertk,Tyro3

>  <Form> (264)
free base

>  <CAS> (264)
1361030-48-9

>  <URL> (264)
http://selleckchem.com/products/ldc1267.html

$$$$
RN486.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (265)
2919

>  <Formula> (265)
C35H35FN6O3

>  <MolWeight> (265)
606.6892032

>  <Cat> (265)
S7080

>  <Name> (265)
RN486

>  <Synonyms> (265)
N/A

>  <Target> (265)
BTK

>  <Form> (265)
free base

>  <CAS> (265)
1242156-23-5

>  <URL> (265)
http://selleckchem.com/products/rn486.html

$$$$

csChFnd80/03292413322D

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M  END
>  <Mol_ID> (266)
2920

>  <Formula> (266)
C24H29FN6O5

>  <MolWeight> (266)
500.5226632

>  <Cat> (266)
S7765

>  <Name> (266)
Dovitinib (TKI258) Lactate monohydrate

>  <Synonyms> (266)
CHIR258

>  <Target> (266)
c-Kit,FGFR,FLT3,PDGFR,VEGFR

>  <Form> (266)
Lactate monohydrate

>  <CAS> (266)
915769-50-5 (monohydrate)

>  <URL> (266)
http://selleckchem.com/products/dovitinib-tki258-lactate.html

$$$$
BLZ945.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (267)
2921

>  <Formula> (267)
C20H22N4O3S

>  <MolWeight> (267)
398.47868

>  <Cat> (267)
S7725

>  <Name> (267)
BLZ945

>  <Synonyms> (267)
Sotuletinib

>  <Target> (267)
CSF-1R

>  <Form> (267)
free base

>  <CAS> (267)
953769-46-5

>  <URL> (267)
http://selleckchem.com/products/blz945.html

$$$$
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csChFnd80/03292413322D

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CH5183284, FF284

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FGFR

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free base

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1265229-25-1

>  <URL> (268)
http://selleckchem.com/products/ch5183284-debio-1347.html

$$$$
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>  <Cat> (269)
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ANA-12

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N/A

>  <Target> (269)
Trk receptor

>  <Form> (269)
free base

>  <CAS> (269)
219766-25-3

>  <URL> (269)
http://selleckchem.com/products/ana-12.html

$$$$
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2936

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>  <Cat> (270)
S7782

>  <Name> (270)
Dasatinib Monohydrate

>  <Synonyms> (270)
BMS-354825 Monohydrate

>  <Target> (270)
Bcr-Abl,c-Kit,Src

>  <Form> (270)
Monohydrate

>  <CAS> (270)
863127-77-9

>  <URL> (270)
http://selleckchem.com/products/dasatinib-monohydrate.html

$$$$
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Sunitinib (SU11248)

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SU11248

>  <Target> (271)
Apoptosis related,Autophagy,c-Kit,IRE1,PDGFR,VEGFR

>  <Form> (271)
free base

>  <CAS> (271)
557795-19-4

>  <URL> (271)
http://selleckchem.com/products/sunitinib.html

$$$$
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>  <Mol_ID> (272)
2939

>  <Formula> (272)
C22H23N3O4

>  <MolWeight> (272)
393.43572

>  <Cat> (272)
S7786

>  <Name> (272)
Erlotinib (OSI-774)

>  <Synonyms> (272)
CP358774, NSC 718781, Tarceva

>  <Target> (272)
Autophagy,EGFR

>  <Form> (272)
free base

>  <CAS> (272)
183321-74-6

>  <URL> (272)
http://selleckchem.com/products/erlotinib.html

$$$$
CL-387785.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (273)
2941

>  <Formula> (273)
C18H13BrN4O

>  <MolWeight> (273)
381.22602

>  <Cat> (273)
S7557

>  <Name> (273)
CL-387785 (EKI-785)

>  <Synonyms> (273)
WAY-EKI 785

>  <Target> (273)
EGFR

>  <Form> (273)
free base

>  <CAS> (273)
194423-06-8

>  <URL> (273)
http://selleckchem.com/products/cl-387785-eki-785.html

$$$$
Afatinib dimaleate.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (274)
2953

>  <Formula> (274)
C32H33ClFN5O11

>  <MolWeight> (274)
718.0827232

>  <Cat> (274)
S7810

>  <Name> (274)
Afatinib (BIBW2992) Dimaleate

>  <Synonyms> (274)
N/A

>  <Target> (274)
Autophagy,EGFR,HER2

>  <Form> (274)
Dimaleate

>  <CAS> (274)
850140-73-7

>  <URL> (274)
http://selleckchem.com/products/afatinib-bibw2992-dimaleate.html

$$$$
LDN-214117.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (275)
2959

>  <Formula> (275)
C25H29N3O3

>  <MolWeight> (275)
419.51606

>  <Cat> (275)
S7627

>  <Name> (275)
LDN-214117

>  <Synonyms> (275)
N/A

>  <Target> (275)
TGF-beta/Smad

>  <Form> (275)
free base

>  <CAS> (275)
1627503-67-6

>  <URL> (275)
http://selleckchem.com/products/ldn-214117.html

$$$$
AZD2932.cdx
csChFnd80/03292413322D

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AZD2932

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N/A

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c-Kit,FLT3,PDGFR,VEGFR

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free base

>  <CAS> (276)
883986-34-3

>  <URL> (276)
http://selleckchem.com/products/azd2932.html

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C19H21N3O3S

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SU6656

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N/A

>  <Target> (277)
Src

>  <Form> (277)
free base

>  <CAS> (277)
330161-87-0

>  <URL> (277)
http://selleckchem.com/products/su6656.html

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2977

>  <Formula> (278)
C31H33FN6O3

>  <MolWeight> (278)
556.6305232

>  <Cat> (278)
S7799

>  <Name> (278)
Pexmetinib (ARRY-614)

>  <Synonyms> (278)
N/A

>  <Target> (278)
p38 MAPK,Tie-2

>  <Form> (278)
free base

>  <CAS> (278)
945614-12-0

>  <URL> (278)
http://selleckchem.com/products/pexmetinib-arry-614.html

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C23H29FN6O

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LY3009120

>  <Synonyms> (279)
DP-4978

>  <Target> (279)
Autophagy,Raf

>  <Form> (279)
Free Base

>  <CAS> (279)
1454682-72-4

>  <URL> (279)
http://selleckchem.com/products/ly3009120.html

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csChFnd80/03292413322D

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>  <Mol_ID> (280)
2983

>  <Formula> (280)
C20H15ClF3N5

>  <MolWeight> (280)
417.8148096

>  <Cat> (280)
S7818

>  <Name> (280)
Pexidartinib (PLX3397)

>  <Synonyms> (280)
N/A

>  <Target> (280)
Apoptosis related,c-Kit,CSF-1R,FLT3

>  <Form> (280)
free base

>  <CAS> (280)
1029044-16-3

>  <URL> (280)
http://selleckchem.com/products/pexidartinib-plx3397.html

$$$$
GDC-0973(XL518,RG7420.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (281)
2984

>  <Formula> (281)
C21H21F3IN3O2

>  <MolWeight> (281)
531.3100196

>  <Cat> (281)
S8041

>  <Name> (281)
Cobimetinib (GDC-0973)

>  <Synonyms> (281)
RG7420,XL518

>  <Target> (281)
Apoptosis related,MEK

>  <Form> (281)
free base

>  <CAS> (281)
934660-93-2

>  <URL> (281)
http://selleckchem.com/products/cobimetinib-gdc-0973-rg7420.html

$$$$
ASP015K.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (282)
3002

>  <Formula> (282)
C18H22N4O2

>  <MolWeight> (282)
326.39288

>  <Cat> (282)
S7650

>  <Name> (282)
Peficitinib (ASP015K)

>  <Synonyms> (282)
JNJ-54781532

>  <Target> (282)
JAK

>  <Form> (282)
free base

>  <CAS> (282)
944118-01-8

>  <URL> (282)
http://selleckchem.com/products/peficitinb-asp015k-jnj-54781532.html

$$$$
Entrectinib (RXDX-101, NMS-E628).cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (283)
3003

>  <Formula> (283)
C31H34F2N6O2

>  <MolWeight> (283)
560.6374664

>  <Cat> (283)
S7998

>  <Name> (283)
Entrectinib (RXDX-101)

>  <Synonyms> (283)
NMS-E628

>  <Target> (283)
ALK,Autophagy,ROS1,Trk receptor

>  <Form> (283)
free base

>  <CAS> (283)
1108743-60-7

>  <URL> (283)
http://selleckchem.com/products/entrectinib-rxdx-101.html

$$$$
CH5126766 (RO5126766).cdx
csChFnd80/03292413322D

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>  <Mol_ID> (284)
3004

>  <Formula> (284)
C21H18FN5O5S

>  <MolWeight> (284)
471.4615232

>  <Cat> (284)
S7170

>  <Name> (284)
Avutometinib

>  <Synonyms> (284)
RO5126766,CH5126766,VS 6766, CKI-27, R-7304, RG-7304

>  <Target> (284)
MEK,Raf

>  <Form> (284)
free base

>  <CAS> (284)
946128-88-7

>  <URL> (284)
http://selleckchem.com/products/ro5126766-ch5126766.html

$$$$
FIIN-2.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (285)
3011

>  <Formula> (285)
C35H38N8O4

>  <MolWeight> (285)
634.72742

>  <Cat> (285)
S7714

>  <Name> (285)
FIIN-2

>  <Synonyms> (285)
N/A

>  <Target> (285)
FGFR

>  <Form> (285)
free base

>  <CAS> (285)
1633044-56-0

>  <URL> (285)
http://selleckchem.com/products/fiin-2.html

$$$$
LM-3334 VX-509.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (286)
3026

>  <Formula> (286)
C18H19F3N6O

>  <MolWeight> (286)
392.3782696

>  <Cat> (286)
S7541

>  <Name> (286)
Decernotinib (VX-509)

>  <Synonyms> (286)
N/A

>  <Target> (286)
JAK

>  <Form> (286)
free base

>  <CAS> (286)
944842-54-0

>  <URL> (286)
http://selleckchem.com/products/decernotinib-vx-509.html

$$$$
AZD3759.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (287)
3029

>  <Formula> (287)
C22H23ClFN5O3

>  <MolWeight> (287)
459.9011232

>  <Cat> (287)
S7971

>  <Name> (287)
Zorifertinib (AZD3759)

>  <Synonyms> (287)
N/A

>  <Target> (287)
EGFR

>  <Form> (287)
free base

>  <CAS> (287)
1626387-80-1

>  <URL> (287)
http://selleckchem.com/products/azd3759.html

$$$$
Radotinib (IY-5511).cdx
csChFnd80/03292413322D

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C27H21F3N8O

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Radotinib

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IY-5511

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Bcr-Abl

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free base

>  <CAS> (288)
926037-48-1

>  <URL> (288)
http://selleckchem.com/products/radotinib.html

$$$$
GNF-7.cdx
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GNF-7

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Bcr-Abl

>  <Form> (289)
free base

>  <CAS> (289)
839706-07-9

>  <URL> (289)
http://selleckchem.com/products/gnf-7.html

$$$$
Oclacitinib maleate.cdx
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C19H27N5O6S

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JAK

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maleate

>  <CAS> (290)
1640292-55-2

>  <URL> (290)
http://selleckchem.com/products/oclacitinib-maleate.html

$$$$
MLN2480.cdx
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>  <Mol_ID> (291)
3079

>  <Formula> (291)
C17H12Cl2F3N7O2S

>  <MolWeight> (291)
506.2890896

>  <Cat> (291)
S7121

>  <Name> (291)
Tovorafenib (MLN2480)

>  <Synonyms> (291)
BIIB-024, TAK580, AMG-2112819, BSK1369, DAY-101

>  <Target> (291)
Raf

>  <Form> (291)
free base

>  <CAS> (291)
1096708-71-2

>  <URL> (291)
http://selleckchem.com/products/mln2480.html

$$$$
Acalabrutinib.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (292)
3081

>  <Formula> (292)
C26H23N7O2

>  <MolWeight> (292)
465.50652

>  <Cat> (292)
S8116

>  <Name> (292)
Acalabrutinib (ACP-196)

>  <Synonyms> (292)
N/A

>  <Target> (292)
BTK

>  <Form> (292)
free base

>  <CAS> (292)
1420477-60-6

>  <URL> (292)
http://selleckchem.com/products/acalabrutinib.html

$$$$
PLX7904.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (293)
3107

>  <Formula> (293)
C24H22F2N6O3S

>  <MolWeight> (293)
512.5316864

>  <Cat> (293)
S7964

>  <Name> (293)
PLX7904

>  <Synonyms> (293)
PB04

>  <Target> (293)
Raf

>  <Form> (293)
free base

>  <CAS> (293)
1393465-84-3

>  <URL> (293)
http://selleckchem.com/products/plx7904.html

$$$$
AMG337.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (294)
3131

>  <Formula> (294)
C23H22FN7O3

>  <MolWeight> (294)
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>  <Cat> (294)
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>  <Name> (294)
AMG 337

>  <Synonyms> (294)
N/A

>  <Target> (294)
c-Met

>  <Form> (294)
free base

>  <CAS> (294)
1173699-31-4

>  <URL> (294)
http://selleckchem.com/products/amg-337.html

$$$$
Olmutinib (HM61713, BI 1482694).cdx
csChFnd80/03292413322D

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   10.9119    2.8000    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
   12.1244    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.7000    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
   13.3368    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.7000    0.0000 O   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
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 N   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    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
  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
  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
 12 15  1  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
 11 18  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
 23 24  2  0  0  0  0
 24 19  1  0  0  0  0
 23 25  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
 26 29  2  0  0  0  0
  7 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  7  1  0  0  0  0
 32 35  1  0  0  0  0
M  END
>  <Mol_ID> (295)
3146

>  <Formula> (295)
C26H26N6O2S

>  <MolWeight> (295)
486.58864

>  <Cat> (295)
S8294

>  <Name> (295)
Olmutinib (BI 1482694)

>  <Synonyms> (295)
HM61713

>  <Target> (295)
BTK,EGFR

>  <Form> (295)
free base

>  <CAS> (295)
1353550-13-6

>  <URL> (295)
http://selleckchem.com/products/olmutinib-hm61713-bi-1482694.html

$$$$
5-Iodotubercidin.cdx
csChFnd80/03292413322D

 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
    2.4686    4.2618    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6831    4.9643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
    1.9442    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2145    2.8692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5716    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
  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> (296)
3151

>  <Formula> (296)
C11H13IN4O4

>  <MolWeight> (296)
392.14979

>  <Cat> (296)
S8314

>  <Name> (296)
5-Iodotubercidin

>  <Synonyms> (296)
NSC 113939, 5-ITu

>  <Target> (296)
Adenosine Kinase

>  <Form> (296)
free base

>  <CAS> (296)
24386-93-4

>  <URL> (296)
http://selleckchem.com/products/5-iodotubercidin.html

$$$$
S4690 Vitamin E.cdx
csChFnd80/03292413322D

 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
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   12.1058    1.4533    0.0000 C   0  0  0  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> (297)
3158

>  <Formula> (297)
C29H50O2

>  <MolWeight> (297)
430.7061

>  <Cat> (297)
S4686

>  <Name> (297)
Vitamin E

>  <Synonyms> (297)
Alpha-Tocopherol, D-alpha-Tocopherol, 5,7,8-Trimethyltocol|(+)-alpha-Tocopherol

>  <Target> (297)
COX,VEGFR

>  <Form> (297)
free base

>  <CAS> (297)
59-02-9

>  <URL> (297)
http://selleckchem.com/products/vitamin-e.html

$$$$
7,8-Dihydroxyflavone.cdx
csChFnd80/03292413322D

 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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    0.0000    4.2000    0.0000 O   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
    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
    8.4870    6.3000    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
  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> (298)
3163

>  <Formula> (298)
C15H10O4

>  <MolWeight> (298)
254.2375

>  <Cat> (298)
S8319

>  <Name> (298)
7,8-Dihydroxyflavone

>  <Synonyms> (298)
7,8-DHF

>  <Target> (298)
Trk receptor

>  <Form> (298)
free base

>  <CAS> (298)
38183-03-8

>  <URL> (298)
http://selleckchem.com/products/7-8-dihydroxyflavone.html

$$$$
MLR-1023.cdx
csChFnd80/03292413322D

 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
    7.2746    7.0000    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  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
  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  9  1  0  0  0  0
 11 15  1  0  0  0  0
M  END
>  <Mol_ID> (299)
3167

>  <Formula> (299)
C11H10N2O2

>  <MolWeight> (299)
202.2093

>  <Cat> (299)
S8321

>  <Name> (299)
MLR-1023

>  <Synonyms> (299)
Tolimidone, CP-26154

>  <Target> (299)
Src

>  <Form> (299)
free base

>  <CAS> (299)
41964-07-2

>  <URL> (299)
http://selleckchem.com/products/mlr-1023.html

$$$$
VO-Ohpic.cdx
csChFnd80/03292413322D

 27 27  0  0  0  0  0  0  0  0999 V2000
    4.4584    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4584    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6709    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8833    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8833    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6709    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0957    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3082    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0957    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3082    3.5000    0.0000 V   0  0  0  0  0  0  0  0  0  0  0  0
    8.0957    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0957    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3082    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5206    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7330    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7330    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.9455    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1579    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> (300)
3186

>  <Formula> (300)
C12H15N2O11V

>  <MolWeight> (300)
414.1958

>  <Cat> (300)
S8174

>  <Name> (300)
VO-Ohpic trihydrate

>  <Synonyms> (300)
N/A

>  <Target> (300)
PTEN

>  <Form> (300)
trihydrate

>  <CAS> (300)
476310-60-8

>  <URL> (300)
http://selleckchem.com/products/vo-ohpic.html

$$$$
EAI045.cdx
csChFnd80/03292413322D

 27 30  0  0  0  0  0  0  0  0999 V2000
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 26 16  1  0  0  0  0
  4 27  1  0  0  0  0
M  END
>  <Mol_ID> (301)
3191

>  <Formula> (301)
C19H14FN3O3S

>  <MolWeight> (301)
383.3961632

>  <Cat> (301)
S8242

>  <Name> (301)
EAI045

>  <Synonyms> (301)
N/A

>  <Target> (301)
EGFR

>  <Form> (301)
free base

>  <CAS> (301)
1942114-09-1

>  <URL> (301)
http://selleckchem.com/products/eai045.html

$$$$
BAY-61-3606.cdx
csChFnd80/03292413322D

 31 32  0  0  0  0  0  0  0  0999 V2000
   16.9421    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7296    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7296    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9421    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1545    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5172    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9421    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   25.4291    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.6416    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7222   27.1075    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
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  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  7  8  2  0  0  0  0
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  2  7  1  0  0  0  0
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M  END
>  <Mol_ID> (302)
3198

>  <Formula> (302)
C20H20Cl2N6O3

>  <MolWeight> (302)
463.3172

>  <Cat> (302)
S7006

>  <Name> (302)
BAY-61-3606

>  <Synonyms> (302)
N/A

>  <Target> (302)
Apoptosis related,Syk

>  <Form> (302)
dihydrochloride

>  <CAS> (302)
648903-57-5

>  <URL> (302)
http://selleckchem.com/products/bay-61-3606.html

$$$$
LOXO-101.cdx
csChFnd80/03292413322D

 36 39  0  0  0  0  0  0  0  0999 V2000
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   10.7127    2.9648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.3584    5.3746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.0404    6.6914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.7172    7.4669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2340    1.3951    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  2  0  0  0  0
  4  5  1  0  0  0  0
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  4  7  2  0  0  0  0
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 22 10  1  0  0  0  0
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 28 30  1  0  0  0  0
 17 31  1  1  0  0  0
 32 33  2  0  0  0  0
 32 34  2  0  0  0  0
 32 35  1  0  0  0  0
 32 36  1  0  0  0  0
M  END
>  <Mol_ID> (303)
3201

>  <Formula> (303)
C21H24F2N6O6S

>  <MolWeight> (303)
526.5136664

>  <Cat> (303)
S7960

>  <Name> (303)
Larotrectinib (LOXO-101) sulfate

>  <Synonyms> (303)
ARRY-470, Larotrectinib

>  <Target> (303)
Apoptosis related,Trk receptor

>  <Form> (303)
sulfate

>  <CAS> (303)
1223405-08-0

>  <URL> (303)
http://selleckchem.com/products/loxo-101.html

$$$$
APS-2-79.cdx
csChFnd80/03292413322D

 30 32  0  0  0  0  0  0  0  0999 V2000
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APS-2-79 HCl

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MEK

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hydrochloride

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2002381-31-7

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EGFR

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free base

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113104-25-9

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http://selleckchem.com/products/nsc228155.html

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JAK

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1271022-90-2

>  <URL> (306)
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c-RET,Raf,VEGFR

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861875-60-7

>  <URL> (307)
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890128-81-1

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http://selleckchem.com/products/bfh772.html

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IGF-1R

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free base

>  <CAS> (309)
1384426-12-3

>  <URL> (309)
http://selleckchem.com/products/nt157.html

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RO9021.cdx
csChFnd80/03292413322D

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RO9021

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N/A

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Syk

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free base

>  <CAS> (310)
1446790-62-0

>  <URL> (310)
http://selleckchem.com/products/ro9021.html

$$$$
ARRY-380 (ONT-380, Irbinitinib).cdx
csChFnd80/03292413322D

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EGFR,HER2

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free base

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937263-43-9

>  <URL> (311)
http://selleckchem.com/products/arry-380-ont-380.html

$$$$
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csChFnd80/03292413322D

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>  <Form> (312)
free base

>  <CAS> (312)
1206799-15-6

>  <URL> (312)
http://selleckchem.com/products/ly2801653-merestinib.html

$$$$
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>  <Formula> (313)
C18H22N8O2

>  <MolWeight> (313)
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>  <Cat> (313)
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>  <Name> (313)
Paxalisib (GDC-0084)

>  <Synonyms> (313)
RG7666

>  <Target> (313)
mTOR,PI3K

>  <Form> (313)
free base

>  <CAS> (313)
1382979-44-3

>  <URL> (313)
http://selleckchem.com/products/gdc-0084.html

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DNA-PK,mTOR

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1228013-15-7

>  <URL> (314)
http://selleckchem.com/products/cc-115.html

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ACK

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1345098-78-3

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M  END
>  <Mol_ID> (317)
3259

>  <Formula> (317)
C25H30N6O2

>  <MolWeight> (317)
446.5447

>  <Cat> (317)
S8401

>  <Name> (317)
Erdafitinib (JNJ-42756493)

>  <Synonyms> (317)
N/A

>  <Target> (317)
Apoptosis related,c-Kit,c-RET,CSF-1R,FGFR,PDGFR,VEGFR

>  <Form> (317)
free base

>  <CAS> (317)
1346242-81-6

>  <URL> (317)
http://selleckchem.com/products/jnj-42756493-erdafitinib.html

$$$$
NSC12.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (318)
3269

>  <Formula> (318)
C24H34F6O3

>  <MolWeight> (318)
484.5153792

>  <Cat> (318)
S7940

>  <Name> (318)
NSC12

>  <Synonyms> (318)
NSC 172285

>  <Target> (318)
FGFR

>  <Form> (318)
free base

>  <CAS> (318)
102586-30-1

>  <URL> (318)
http://selleckchem.com/products/nsc12.html

$$$$
S4740 Ferulic acid (sodium).cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (319)
3274

>  <Formula> (319)
C10H9NaO4

>  <MolWeight> (319)
216.16583

>  <Cat> (319)
S4740

>  <Name> (319)
Sodium ferulate

>  <Synonyms> (319)
Ferulic acid sodium salt

>  <Target> (319)
5-HT Receptor

>  <Form> (319)
Sodium salt

>  <CAS> (319)
24276-84-4

>  <URL> (319)
http://selleckchem.com/products/ferulic-acid-sodium.html

$$$$
S49076.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (320)
3280

>  <Formula> (320)
C22H22N4O4S

>  <MolWeight> (320)
438.49948

>  <Cat> (320)
S8404

>  <Name> (320)
S49076

>  <Synonyms> (320)
N/A

>  <Target> (320)
Axl,c-Met,FGFR,Mertk

>  <Form> (320)
free base

>  <CAS> (320)
1265965-22-7

>  <URL> (320)
http://selleckchem.com/products/s49076.html

$$$$
S7743-CCT196969.cdx
csChFnd80/03292413322D

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Raf,Src

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free base

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1163719-56-9

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http://selleckchem.com/products/cct196969.html

$$$$

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N/A

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FLT3

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Free Base

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1370256-78-2

>  <URL> (322)
http://www.selleck.cn/products/sklb4771-flt3-in1.html

$$$$
ASP8273 (Naquotinib).cdx
csChFnd80/03292413322D

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C30H42N8O3

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>  <Name> (323)
Naquotinib(ASP8273)

>  <Synonyms> (323)
N/A

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EGFR

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free base

>  <CAS> (323)
1448232-80-1

>  <URL> (323)
http://selleckchem.com/products/naquotinib-asp8273.html

$$$$
ONO-4059 (GS-4059).cdx
csChFnd80/03292413322D

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>  <Mol_ID> (324)
3311

>  <Formula> (324)
C25H23ClN6O3

>  <MolWeight> (324)
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>  <Cat> (324)
S8166

>  <Name> (324)
tirabrutinib(ONO-4059) hydrochloride

>  <Synonyms> (324)
GS-4059

>  <Target> (324)
BTK

>  <Form> (324)
hydrochloride

>  <CAS> (324)
1439901-97-9

>  <URL> (324)
http://selleckchem.com/products/ono-4059-gs-4059.html

$$$$
SUN11602.cdx
csChFnd80/03292413322D

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3321

>  <Formula> (325)
C26H37N5O2

>  <MolWeight> (325)
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S8192

>  <Name> (325)
SUN11602

>  <Synonyms> (325)
N/A

>  <Target> (325)
FGFR

>  <Form> (325)
free base

>  <CAS> (325)
704869-38-5

>  <URL> (325)
http://selleckchem.com/products/sun11602.html

$$$$
Nazartinib (EGF816, NVS-816).cdx
csChFnd80/03292413322D

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>  <Mol_ID> (326)
3325

>  <Formula> (326)
C26H31ClN6O2

>  <MolWeight> (326)
495.01634

>  <Cat> (326)
S7824

>  <Name> (326)
Nazartinib (EGF816)

>  <Synonyms> (326)
NVS-816

>  <Target> (326)
EGFR

>  <Form> (326)
free base

>  <CAS> (326)
1508250-71-2

>  <URL> (326)
http://selleckchem.com/products/nazartinib-egf816-nvs-816.html

$$$$
PD-166866.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (327)
3329

>  <Formula> (327)
C20H24N6O3

>  <MolWeight> (327)
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>  <Cat> (327)
S8493

>  <Name> (327)
PD-166866 (PD166866)

>  <Synonyms> (327)
N/A

>  <Target> (327)
FGFR

>  <Form> (327)
free base

>  <CAS> (327)
192705-79-6

>  <URL> (327)
http://selleckchem.com/products/pd-166866.html

$$$$
BLU-554.cdx
csChFnd80/03292413322D

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Fisogatinib (BLU-554)

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N/A

>  <Target> (328)
FGFR

>  <Form> (328)
free base

>  <CAS> (328)
1707289-21-1

>  <URL> (328)
http://selleckchem.com/products/blu-554.html

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>  <Mol_ID> (329)
3337

>  <Formula> (329)
C20H23ClN6O2

>  <MolWeight> (329)
414.88862

>  <Cat> (329)
S8523

>  <Name> (329)
GSK2256098

>  <Synonyms> (329)
GTPL7939

>  <Target> (329)
Apoptosis related,FAK

>  <Form> (329)
free base

>  <CAS> (329)
1224887-10-8

>  <URL> (329)
http://selleckchem.com/products/gsk2256098.html

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csChFnd80/03292413322D

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3340

>  <Formula> (330)
C18H26Cl2N6O

>  <MolWeight> (330)
413.34464

>  <Cat> (330)
S7738

>  <Name> (330)
PRT-060318 2HCl

>  <Synonyms> (330)
PRT318

>  <Target> (330)
Syk

>  <Form> (330)
Dihydrochloride

>  <CAS> (330)
1194961-19-7 (free base)

>  <URL> (330)
http://selleckchem.com/products/prt-060318-prt318-3hcl.html

$$$$
AD80.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (331)
3358

>  <Formula> (331)
C22H19F4N7O

>  <MolWeight> (331)
473.4261728

>  <Cat> (331)
S8518

>  <Name> (331)
AD80

>  <Synonyms> (331)
N/A

>  <Target> (331)
c-RET,S6 Kinase,Src

>  <Form> (331)
free base

>  <CAS> (331)
1384071-99-1

>  <URL> (331)
http://selleckchem.com/products/ad80.html

$$$$
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>  <Mol_ID> (332)
3361

>  <Formula> (332)
C31H26F2N4O6

>  <MolWeight> (332)
588.5581464

>  <Cat> (332)
S8570

>  <Name> (332)
RXDX-106 (CEP-40783)

>  <Synonyms> (332)
N/A

>  <Target> (332)
Axl,c-Met,Mertk,Tyro3

>  <Form> (332)
free base

>  <CAS> (332)
1437321-24-8

>  <URL> (332)
http://selleckchem.com/products/rxdx-106-cep-40783.html

$$$$
Sitravatinib (MGCD516 ).cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (333)
3368

>  <Formula> (333)
C33H29F2N5O4S

>  <MolWeight> (333)
629.6762664

>  <Cat> (333)
S8573

>  <Name> (333)
Sitravatinib (MGCD516)

>  <Synonyms> (333)
MG-516

>  <Target> (333)
Axl,c-Kit,Ephrin receptor,Trk receptor,VEGFR

>  <Form> (333)
free base

>  <CAS> (333)
1123837-84-2

>  <URL> (333)
http://selleckchem.com/products/sitravatinib-mgcd516.html

$$$$
TPX-0005.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (334)
3372

>  <Formula> (334)
C18H18FN5O2

>  <MolWeight> (334)
355.3662232

>  <Cat> (334)
S8583

>  <Name> (334)
Repotrectinib (TPX-0005)

>  <Synonyms> (334)
N/A

>  <Target> (334)
ALK,ROS1,Src,Trk receptor

>  <Form> (334)
free base

>  <CAS> (334)
1802220-02-5

>  <URL> (334)
http://selleckchem.com/products/tpx-0005.html

$$$$
TAK-659.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (335)
3379

>  <Formula> (335)
C17H22ClFN6O

>  <MolWeight> (335)
380.8475832

>  <Cat> (335)
S8442

>  <Name> (335)
TAK-659

>  <Synonyms> (335)
N/A

>  <Target> (335)
FLT3,Syk

>  <Form> (335)
hydrochloride

>  <CAS> (335)
1952251-28-3

>  <URL> (335)
http://selleckchem.com/products/tak-659.html

$$$$
PF-06273340.cdx
csChFnd80/03292413322D

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Trk receptor

>  <Form> (336)
free base

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1402438-74-7

>  <URL> (336)
http://selleckchem.com/products/pf-06273340.html

$$$$
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csChFnd80/03292413322D

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Belizatinib (TSR-011)

>  <Synonyms> (337)
N/A

>  <Target> (337)
ALK,Trk receptor

>  <Form> (337)
free base

>  <CAS> (337)
1357920-84-3

>  <URL> (337)
http://selleckchem.com/products/tsr-011-belizatinib.html

$$$$
PRN1371.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (338)
3396

>  <Formula> (338)
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>  <MolWeight> (338)
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>  <Cat> (338)
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>  <Name> (338)
PRN1371

>  <Synonyms> (338)
N/A

>  <Target> (338)
CSF-1R,FGFR

>  <Form> (338)
free base

>  <CAS> (338)
1802929-43-6

>  <URL> (338)
http://selleckchem.com/products/prn1371.html

$$$$
Gilteritinib (ASP2215).cdx
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M  END
>  <Mol_ID> (339)
3400

>  <Formula> (339)
C29H44N8O3

>  <MolWeight> (339)
552.71146

>  <Cat> (339)
S7754

>  <Name> (339)
Gilteritinib (ASP2215)

>  <Synonyms> (339)
N/A

>  <Target> (339)
Axl,FLT3

>  <Form> (339)
free base

>  <CAS> (339)
1254053-43-4

>  <URL> (339)
http://selleckchem.com/products/gilteritinib-asp2215.html

$$$$
CA-4948.cdx
csChFnd80/03292413322D

 31 35  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (340)
3441

>  <Formula> (340)
C21H19N7O3

>  <MolWeight> (340)
417.42066

>  <Cat> (340)
S8562

>  <Name> (340)
IRAK4-IN-2

>  <Synonyms> (340)
N/A

>  <Target> (340)
IL Receptor,IRAK,TLR

>  <Form> (340)
free base

>  <CAS> (340)
1801343-74-7

>  <URL> (340)
https://www.selleckchem.com/products/irak4-in-2.html

$$$$
H3B-6527.cdx
csChFnd80/03292413322D

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 18  7  1  0  0  0  0
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 23 27  1  0  0  0  0
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M  END
>  <Mol_ID> (341)
3454

>  <Formula> (341)
C29H34Cl2N8O4

>  <MolWeight> (341)
629.53746

>  <Cat> (341)
S8675

>  <Name> (341)
H3B-6527

>  <Synonyms> (341)
N/A

>  <Target> (341)
FGFR

>  <Form> (341)
free base

>  <CAS> (341)
1702259-66-2

>  <URL> (341)
http://selleckchem.com/products/h3b-6527.html

$$$$
S5115 Sodium L-ascorbyl-2-phosphate.cdx
csChFnd80/03292413322D

 20 17  0  0  0  0  0  0  0  0999 V2000
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  1  2  2  0  0  0  0
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 10 14  1  0  0  0  0
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 14 16  1  0  0  0  0
  5 20  1  6  0  0  0
M  END
>  <Mol_ID> (342)
3499

>  <Formula> (342)
C6H6Na3O9P

>  <MolWeight> (342)
322.049511

>  <Cat> (342)
S5115

>  <Name> (342)
Sodium L-ascorbyl-2-phosphate

>  <Synonyms> (342)
Sodium ascorbyl monophosphate, Sodium ascorbyl phosphate

>  <Target> (342)
c-Met

>  <Form> (342)
sodium salt

>  <CAS> (342)
66170-10-3

>  <URL> (342)
http://selleckchem.com/products/sodium-l-ascorbyl-2-phosphate.html

$$$$
PF-06651600.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (343)
3502

>  <Formula> (343)
C15H19N5O

>  <MolWeight> (343)
285.34426

>  <Cat> (343)
S8538

>  <Name> (343)
Ritlecitinib (PF-06651600)

>  <Synonyms> (343)
N/A

>  <Target> (343)
JAK

>  <Form> (343)
free base

>  <CAS> (343)
1792180-81-4

>  <URL> (343)
http://selleckchem.com/products/pf-06651600.html

$$$$
2-D08.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (344)
3527

>  <Formula> (344)
C15H10O5

>  <MolWeight> (344)
270.2369

>  <Cat> (344)
S8696

>  <Name> (344)
2-D08

>  <Synonyms> (344)
2',3',4'-trihydroxy flavone

>  <Target> (344)
SUMO

>  <Form> (344)
free base

>  <CAS> (344)
144707-18-6

>  <URL> (344)
http://selleckchem.com/products/2-d08.html

$$$$
S5077 Regorafenib Monohydrate.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (345)
3567

>  <Formula> (345)
C21H17ClF4N4O4

>  <MolWeight> (345)
500.8306928

>  <Cat> (345)
S5077

>  <Name> (345)
Regorafenib (BAY-734506) Monohydrate

>  <Synonyms> (345)
Fluoro-sorafenib, Resihance, Stivarga, regorafaenib monohydrate

>  <Target> (345)
c-Kit,c-RET,PDGFR,Raf,VEGFR

>  <Form> (345)
monohydrate

>  <CAS> (345)
1019206-88-2

>  <URL> (345)
http://selleckchem.com/products/regorafenib-monohydrate.html

$$$$
BGB-3111.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (346)
3580

>  <Formula> (346)
C24H25N5O3

>  <MolWeight> (346)
431.487

>  <Cat> (346)
S8542

>  <Name> (346)
Btk inhibitor 2

>  <Synonyms> (346)
N/A

>  <Target> (346)
BTK

>  <Form> (346)
free base

>  <CAS> (346)
1558036-85-3

>  <URL> (346)
http://selleckchem.com/products/btk-inhibitor-2.html

$$$$
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csChFnd80/03292413322D

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>  <Mol_ID> (347)
3593

>  <Formula> (347)
C31H26N4O3

>  <MolWeight> (347)
502.56314

>  <Cat> (347)
S8348

>  <Name> (347)
BMS-935177

>  <Synonyms> (347)
N/A

>  <Target> (347)
BTK,Trk receptor

>  <Form> (347)
free base

>  <CAS> (347)
1231889-53-4

>  <URL> (347)
http://selleckchem.com/products/bms-935177.html

$$$$
Asciminib(ABL001).cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (348)
3599

>  <Formula> (348)
C20H18ClF2N5O3

>  <MolWeight> (348)
449.8384264

>  <Cat> (348)
S8555

>  <Name> (348)
Asciminib (ABL001)

>  <Synonyms> (348)
N/A

>  <Target> (348)
Bcr-Abl

>  <Form> (348)
free base

>  <CAS> (348)
1492952-76-7

>  <URL> (348)
http://selleckchem.com/products/asciminib-abl001.html

$$$$
RAF709.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (349)
3614

>  <Formula> (349)
C28H29F3N4O4

>  <MolWeight> (349)
542.5494696

>  <Cat> (349)
S8690

>  <Name> (349)
RAF709

>  <Synonyms> (349)
N/A

>  <Target> (349)
Raf

>  <Form> (349)
free base

>  <CAS> (349)
1628838-42-5

>  <URL> (349)
http://selleckchem.com/products/raf709.html

$$$$
S5060 Metadoxine.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (350)
3641

>  <Formula> (350)
C13H18N2O6

>  <MolWeight> (350)
298.29182

>  <Cat> (350)
S5060

>  <Name> (350)
Metadoxine

>  <Synonyms> (350)
Metadoxil, Metasin, pyridoxine-pyrrolidone carboxylat

>  <Target> (350)
5-HT Receptor

>  <Form> (350)
salt

>  <CAS> (350)
74536-44-0

>  <URL> (350)
http://selleckchem.com/products/metadoxine.html

$$$$
S5321 Y15.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (351)
3661

>  <Formula> (351)
C6H14Cl4N4

>  <MolWeight> (351)
284.01416

>  <Cat> (351)
S5321

>  <Name> (351)
Y15

>  <Synonyms> (351)
1,2,4,5-Benzenetetraamine tetrahydrochloride, FAK inhibitor 14

>  <Target> (351)
FAK

>  <Form> (351)
tetrahydrochloride

>  <CAS> (351)
4506-66-5

>  <URL> (351)
http://selleckchem.com/products/y15.html

$$$$
AZD1390.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (352)
3680

>  <Formula> (352)
C27H32FN5O2

>  <MolWeight> (352)
477.5736832

>  <Cat> (352)
S8680

>  <Name> (352)
AZD1390

>  <Synonyms> (352)
N/A

>  <Target> (352)
ATM/ATR

>  <Form> (352)
free base

>  <CAS> (352)
2089288-03-7

>  <URL> (352)
http://selleckchem.com/products/azd1390.html

$$$$
S5098 Gefitinib hydrochloride.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (353)
3682

>  <Formula> (353)
C22H25Cl2FN4O3

>  <MolWeight> (353)
483.3633032

>  <Cat> (353)
S5098

>  <Name> (353)
Gefitinib hydrochloride

>  <Synonyms> (353)
ZD1839 hydrochloride

>  <Target> (353)
EGFR

>  <Form> (353)
hydrochloride

>  <CAS> (353)
184475-55-6

>  <URL> (353)
http://selleckchem.com/products/gefitinib-hydrochloride.html

$$$$
bpV (HOpic).cdx
csChFnd80/03292413322D

 18 19  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (354)
3731

>  <Formula> (354)
C6H4K2NO8V

>  <MolWeight> (354)
347.23596

>  <Cat> (354)
S8651

>  <Name> (354)
bpV (HOpic)

>  <Synonyms> (354)
Bisperoxovanadium (HOpic)

>  <Target> (354)
PTEN

>  <Form> (354)
potassium

>  <CAS> (354)
722494-26-0

>  <URL> (354)
http://selleckchem.com/products/bpv-hopic.html

$$$$
Anlotinib (AL3818).cdx
csChFnd80/03292413322D

 32 34  0  0  0  0  0  0  0  0999 V2000
   11.4375    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (355)
3733

>  <Formula> (355)
C23H24Cl2FN3O3

>  <MolWeight> (355)
480.3593632

>  <Cat> (355)
S8726

>  <Name> (355)
Anlotinib (AL3818) dihydrochloride

>  <Synonyms> (355)
N/A

>  <Target> (355)
VEGFR

>  <Form> (355)
dihydrochloride

>  <CAS> (355)
1360460-82-7

>  <URL> (355)
http://selleckchem.com/products/anlotinib-al3818.html

$$$$
DCC-2618.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (356)
3734

>  <Formula> (356)
C26H21F2N5O3

>  <MolWeight> (356)
489.4734464

>  <Cat> (356)
S8721

>  <Name> (356)
PDGFR inhibitor 1

>  <Synonyms> (356)
N/A

>  <Target> (356)
c-Kit,CSF-1R,PDGFR,VEGFR

>  <CAS> (356)
1225278-16-9

>  <URL> (356)
https://www.selleckchem.com/products/pdgfr-inhibitor-1.html

$$$$
S5069 Dabrafenib Mesylate.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (357)
3752

>  <Formula> (357)
C24H24F3N5O5S3

>  <MolWeight> (357)
615.6680696

>  <Cat> (357)
S5069

>  <Name> (357)
Dabrafenib Mesylate

>  <Synonyms> (357)
GSK2118436 Mesylate

>  <Target> (357)
Raf

>  <Form> (357)
mesylate

>  <CAS> (357)
1195768-06-9

>  <URL> (357)
http://selleckchem.com/products/dabrafenib-mesylate.html

$$$$
S5234 Nintedanib Ethanesulfonate Salt.cdx
csChFnd80/03292413322D

 46 49  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (358)
3768

>  <Formula> (358)
C33H39N5O7S

>  <MolWeight> (358)
649.75706

>  <Cat> (358)
S5234

>  <Name> (358)
Nintedanib Ethanesulfonate Salt

>  <Synonyms> (358)
Intedanib, BIBF 1120

>  <Target> (358)
FGFR,PDGFR,VEGFR

>  <Form> (358)
ethanesulfonate

>  <CAS> (358)
656247-18-6

>  <URL> (358)
http://selleckchem.com/products/nintedanib-ethanesulfonate-salt.html

$$$$
S5242 Cediranib Maleate.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (359)
3770

>  <Formula> (359)
C29H31FN4O7

>  <MolWeight> (359)
566.5774432

>  <Cat> (359)
S5242

>  <Name> (359)
Cediranib Maleate

>  <Synonyms> (359)
AZD-2171 maleate

>  <Target> (359)
VEGFR

>  <Form> (359)
maleate

>  <CAS> (359)
857036-77-2

>  <URL> (359)
http://selleckchem.com/products/cediranib-maleate.html

$$$$
UM-164.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (360)
3911

>  <Formula> (360)
C30H31F3N8O3S

>  <MolWeight> (360)
640.6791496

>  <Cat> (360)
S8706

>  <Name> (360)
UM-164

>  <Synonyms> (360)
N/A

>  <Target> (360)
p38 MAPK,Src

>  <Form> (360)
free base

>  <CAS> (360)
903564-48-7

>  <URL> (360)
http://selleckchem.com/products/um-164.html

$$$$
S5205 Nilotinib  hydrochloride.cdx
csChFnd80/03292413322D

 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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   10.9121    0.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0623    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (361)
3922

>  <Formula> (361)
C28H23ClF3N7O

>  <MolWeight> (361)
565.9767296

>  <Cat> (361)
S5205

>  <Name> (361)
Nilotinib hydrochloride

>  <Synonyms> (361)
AMN-107 HCl

>  <Target> (361)
Bcr-Abl

>  <Form> (361)
hydrochloride

>  <CAS> (361)
923288-95-3

>  <URL> (361)
http://selleckchem.com/products/nilotinib-hydrochloride.html

$$$$
S5240 lenvatinib Mesylate.cdx
csChFnd80/03292413322D

 35 37  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (362)
3924

>  <Formula> (362)
C22H23ClN4O7S

>  <MolWeight> (362)
522.95862

>  <Cat> (362)
S5240

>  <Name> (362)
Lenvatinib (E7080) Mesylate

>  <Synonyms> (362)
E7080 mesylate

>  <Target> (362)
c-Kit,c-RET,FGFR,PDGFR,VEGFR

>  <Form> (362)
Mesylate

>  <CAS> (362)
857890-39-2

>  <URL> (362)
http://selleckchem.com/products/lenvatinib-mesylate.html

$$$$
S5272 Toceranib phosphate.cdx
csChFnd80/03292413322D

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   15.2763    4.8548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4603    5.0962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0571    9.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4943    7.4226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.9174    9.9689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5259   10.2883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.9477    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.9952    1.4000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.9952    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5952    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9952    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3952    1.4000    0.0000 O   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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  1  5  1  0  0  0  0
  6  7  2  0  0  0  0
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 19 20  1  0  0  0  0
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M  END
>  <Mol_ID> (363)
3929

>  <Formula> (363)
C22H28FN4O6P

>  <MolWeight> (363)
494.4530842

>  <Cat> (363)
S5272

>  <Name> (363)
Toceranib phosphate

>  <Synonyms> (363)
Palladia, SU11654

>  <Target> (363)
PDGFR,VEGFR

>  <Form> (363)
phosphate

>  <CAS> (363)
874819-74-6

>  <URL> (363)
https://www.selleckchem.com/products/toceranib-phosphate.html

$$$$
ARQ 531.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (364)
3947

>  <Formula> (364)
C25H23ClN4O4

>  <MolWeight> (364)
478.92752

>  <Cat> (364)
S8711

>  <Name> (364)
Nemtabrutinib (ARQ 531)

>  <Synonyms> (364)
MK-1026

>  <Target> (364)
BTK

>  <Form> (364)
free base

>  <CAS> (364)
2095393-15-8

>  <URL> (364)
https://www.selleckchem.com/products/arq531.html

$$$$
Lazertinib (YH25448,GNS-1480).cdx
csChFnd80/03292413322D

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    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
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    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
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   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (365)
3974

>  <Formula> (365)
C30H34N8O3

>  <MolWeight> (365)
554.64276

>  <Cat> (365)
S8724

>  <Name> (365)
Lazertinib

>  <Synonyms> (365)
YH25448,GNS-1480

>  <Target> (365)
EGFR

>  <Form> (365)
free base

>  <CAS> (365)
1903008-80-9

>  <URL> (365)
http://selleckchem.com/products/lazertinib-yh25448-gns-1480.html

$$$$
S9414 Cyasterone.cdx
csChFnd80/03292413322D

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   14.2402    4.9840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.7086    9.1837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3366    7.2058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8982    2.9930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0231    6.0456    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3246    9.0299    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
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  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
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  8 11  1  0  0  0  0
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 15 21  1  6  0  0  0
 15 22  1  1  0  0  0
 16 23  1  0  0  0  0
 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
 24 27  1  1  0  0  0
 24 26  1  0  0  0  0
 28 25  1  6  0  0  0
 26 29  1  1  0  0  0
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 30 32  1  0  0  0  0
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  8 39  1  6  0  0  0
 20 40  1  6  0  0  0
M  END
>  <Mol_ID> (366)
4041

>  <Formula> (366)
C29H44O8

>  <MolWeight> (366)
520.65486

>  <Cat> (366)
S9414

>  <Name> (366)
Cyasterone

>  <Target> (366)
EGFR

>  <Form> (366)
free base

>  <CAS> (366)
17086-76-9

>  <URL> (366)
https://www.selleckchem.com/products/cyasterone.html

$$$$

csChFnd80/03292413322D

 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
    1.2124    2.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6228    2.1027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4110    0.0000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.2127    3.4781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6206    3.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4201    4.1854    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  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> (367)
4101

>  <Formula> (367)
C6H6Br6

>  <MolWeight> (367)
557.53584

>  <Cat> (367)
S5902

>  <Name> (367)
1,2,3,4,5,6-Hexabromocyclohexane

>  <Synonyms> (367)
NSC7908

>  <Target> (367)
JAK

>  <Form> (367)
Free Base

>  <CAS> (367)
1837-91-8

>  <URL> (367)
http://www.selleckchem.com/products/hexabromocyclohexane.html

$$$$

csChFnd80/03292413322D

 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> (368)
4102

>  <Formula> (368)
C16H15N3O3

>  <MolWeight> (368)
297.3086

>  <Cat> (368)
S5903

>  <Name> (368)
JANEX-1

>  <Synonyms> (368)
WHI-P131

>  <Target> (368)
JAK

>  <Form> (368)
Free Base

>  <CAS> (368)
202475-60-3

>  <URL> (368)
http://www.selleckchem.com/products/janex-1.html

$$$$

csChFnd80/03292413322D

 24 26  0  0  0  0  0  0  0  0999 V2000
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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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  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> (369)
4103

>  <Formula> (369)
C16H13Br2N3O3

>  <MolWeight> (369)
455.10072

>  <Cat> (369)
S5904

>  <Name> (369)
WHI-P97

>  <Synonyms> (369)
N/A

>  <Target> (369)
JAK

>  <Form> (369)
Free Base

>  <CAS> (369)
211555-05-4

>  <URL> (369)
http://www.selleckchem.com/products/whi-p97.html

$$$$

csChFnd80/03292413322D

 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
    1.9125    2.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.3125    2.6125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4834    6.0407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4834    7.4407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6958    8.1407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9082    7.4407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.6850    4.9305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   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
  6 14  1  0  0  0  0
M  END
>  <Mol_ID> (370)
4114

>  <Formula> (370)
C22H23N5O2

>  <MolWeight> (370)
389.45032

>  <Cat> (370)
S5917

>  <Name> (370)
Solcitinib

>  <Synonyms> (370)
GLPG0778, GSK2586184

>  <Target> (370)
JAK

>  <Form> (370)
Free Base

>  <CAS> (370)
1206163-45-2

>  <URL> (370)
http://www.selleckchem.com/products/solcitinib.html

$$$$

csChFnd80/03292413322D

 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
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    1.4000    6.5016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 37 31  1  0  0  0  0
 36 38  1  6  0  0  0
M  END
>  <Mol_ID> (371)
4134

>  <Formula> (371)
C25H21F3N6O3S

>  <MolWeight> (371)
542.5328496

>  <Cat> (371)
S7965

>  <Name> (371)
PLX8394

>  <Synonyms> (371)
N/A

>  <Target> (371)
Raf

>  <Form> (371)
Free Base

>  <CAS> (371)
1393466-87-9

>  <URL> (371)
http://www.selleckchem.com/products/plx8394.html

$$$$

csChFnd80/03292413322D

 31 34  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (372)
4138

>  <Formula> (372)
C24H28N4O3

>  <MolWeight> (372)
420.50412

>  <Cat> (372)
S8556

>  <Name> (372)
AZ31

>  <Synonyms> (372)
N/A

>  <Target> (372)
ATM/ATR

>  <Form> (372)
Free Base

>  <CAS> (372)
2088113-98-6

>  <URL> (372)
http://www.selleckchem.com/products/az31.html

$$$$

csChFnd80/03292413322D

 35 39  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (373)
4141

>  <Formula> (373)
C29H29FN4O

>  <MolWeight> (373)
468.5651632

>  <Cat> (373)
S8609

>  <Name> (373)
Derazantinib(ARQ-087)

>  <Synonyms> (373)
N/A

>  <Target> (373)
FGFR

>  <Form> (373)
Free Base

>  <CAS> (373)
1234356-69-4

>  <URL> (373)
http://www.selleckchem.com/products/derazantinib.html

$$$$

csChFnd80/03292413322D

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 10  5  1  0  0  0  0
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 15  7  1  0  0  0  0
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 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> (374)
4144

>  <Formula> (374)
C24H23FN8O2

>  <MolWeight> (374)
474.4902232

>  <Cat> (374)
S8679

>  <Name> (374)
BTK inhibitor 1 (Compound 27)

>  <Synonyms> (374)
N/A

>  <Target> (374)
BTK

>  <Form> (374)
Free Base

>  <CAS> (374)
2230724-66-8

>  <URL> (374)
http://www.selleckchem.com/products/btk-inhibitor-1-compound27.html

$$$$

csChFnd80/03292413322D

 21 23  0  0  0  0  0  0  0  0999 V2000
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    6.9018    2.7765    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
  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
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 14 15  1  0  0  0  0
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 16 17  1  0  0  0  0
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 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> (375)
4146

>  <Formula> (375)
C14H11ClN4S2

>  <MolWeight> (375)
334.84694

>  <Cat> (375)
S8700

>  <Name> (375)
TP0427736 HCl

>  <Synonyms> (375)
N/A

>  <Target> (375)
TGF-beta/Smad

>  <Form> (375)
hydrochloride

>  <CAS> (375)
864374-00-5

>  <URL> (375)
http://www.selleckchem.com/products/tp0427736-hcl.html

$$$$

csChFnd80/03292413322D

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  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
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 19 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
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M  END
>  <Mol_ID> (376)
4150

>  <Formula> (376)
C20H16N4O

>  <MolWeight> (376)
328.36724

>  <Cat> (376)
S8729

>  <Name> (376)
AZ32

>  <Synonyms> (376)
N/A

>  <Target> (376)
ATM/ATR

>  <Form> (376)
Free Base

>  <CAS> (376)
2288709-96-4

>  <URL> (376)
http://www.selleckchem.com/products/az32.html

$$$$

csChFnd80/03292413322D

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  4  9  1  0  0  0  0
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 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
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 19  7  1  0  0  0  0
  8 20  1  0  0  0  0
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 24  8  1  0  0  0  0
 14 25  1  0  0  0  0
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M  END
>  <Mol_ID> (377)
4152

>  <Formula> (377)
C17H20F3N7O2

>  <MolWeight> (377)
411.3816096

>  <Cat> (377)
S8738

>  <Name> (377)
Bimiralisib (PQR309)

>  <Synonyms> (377)
N/A

>  <Target> (377)
mTOR,PI3K

>  <Form> (377)
Free Base

>  <CAS> (377)
1225037-39-7

>  <URL> (377)
http://www.selleckchem.com/products/pqr309-bimiralisib.html

$$$$

csChFnd80/03292413322D

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M  END
>  <Mol_ID> (378)
4153

>  <Formula> (378)
C26H26FN7O2

>  <MolWeight> (378)
487.5287432

>  <Cat> (378)
S8741

>  <Name> (378)
Avitinib (AC0010)

>  <Synonyms> (378)
Abivertinib

>  <Target> (378)
BTK,EGFR

>  <Form> (378)
Free Base

>  <CAS> (378)
1557267-42-1

>  <URL> (378)
http://www.selleckchem.com/products/avitinib-ac0010.html

$$$$

csChFnd80/03292413322D

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M  END
>  <Mol_ID> (379)
4155

>  <Formula> (379)
C25H25F3N4O4

>  <MolWeight> (379)
502.4856096

>  <Cat> (379)
S8745

>  <Name> (379)
Naporafenib (LXH254)

>  <Synonyms> (379)
N/A

>  <Target> (379)
Raf

>  <Form> (379)
Free Base

>  <CAS> (379)
1800398-38-2

>  <URL> (379)
http://www.selleckchem.com/products/lxh254.html

$$$$

csChFnd80/03292413322D

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M  END
>  <Mol_ID> (380)
4159

>  <Formula> (380)
C19H15N3O6S

>  <MolWeight> (380)
413.4039

>  <Cat> (380)
S8754

>  <Name> (380)
Alofanib (RPT835)

>  <Synonyms> (380)
N/A

>  <Target> (380)
FGFR

>  <Form> (380)
Free Base

>  <CAS> (380)
1612888-66-0

>  <URL> (380)
http://www.selleckchem.com/products/alofanib-rpt835.html

$$$$

csChFnd80/03292413322D

 33 36  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (381)
4161

>  <Formula> (381)
C24H21BrFN5O2

>  <MolWeight> (381)
510.3582432

>  <Cat> (381)
S8757

>  <Name> (381)
Ripretinib (DCC-2618)

>  <Synonyms> (381)
N/A

>  <Target> (381)
c-Kit,PDGFR

>  <Form> (381)
Free Base

>  <CAS> (381)
1442472-39-0

>  <URL> (381)
http://www.selleckchem.com/products/ripretinib-dcc-2618.html

$$$$
S9031 Gambogenic acid.cdx
csChFnd80/03292413322D

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>  <Mol_ID> (382)
4179

>  <Formula> (382)
C38H46O8

>  <MolWeight> (382)
630.76704

>  <Cat> (382)
S9031

>  <Name> (382)
Gambogenic acid

>  <Target> (382)
EZH1/2,FGFR

>  <Form> (382)
free base

>  <CAS> (382)
173932-75-7

>  <URL> (382)
https://www.selleckchem.com/products/gambogenic-acid.html

$$$$
S9084 Rhoifolin.cdx
csChFnd80/03292413322D

 41 45  0  0  0  0  0  0  0  0999 V2000
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    8.4870    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    9.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    9.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    5.6000    0.0000 C   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
   15.7617    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.9741    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    4.2000    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
    3.6373    6.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.1865    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    7.7000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  1  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
    1.2124    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  2  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    4.2000    0.0000 C   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  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
  5 10  2  0  0  0  0
  6 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7  9  2  0  0  0  0
  8 14  1  0  0  0  0
  8 11  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
 17 14  1  1  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 22  2  0  0  0  0
 20 23  1  6  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 26  1  0  0  0  0
 27 23  1  1  0  0  0
 24 28  1  0  0  0  0
 24 29  1  1  0  0  0
 25 30  1  1  0  0  0
 25 28  1  0  0  0  0
 27 31  1  0  0  0  0
 27 32  1  0  0  0  0
 28 33  1  6  0  0  0
 30 34  1  0  0  0  0
 31 35  1  0  0  0  0
 31 36  1  6  0  0  0
 32 37  1  0  0  0  0
 35 38  1  0  0  0  0
 35 39  1  6  0  0  0
 37 40  1  6  0  0  0
 37 38  1  0  0  0  0
 38 41  1  1  0  0  0
M  END
>  <Mol_ID> (383)
4220

>  <Formula> (383)
C27H30O14

>  <MolWeight> (383)
578.5187

>  <Cat> (383)
S9084

>  <Name> (383)
Rhoifolin

>  <Synonyms> (383)
Rhoifoloside, Apigenin 7-O-neohesperidoside, Apigenin-7-O-rhamnoglucoside

>  <Target> (383)
Anti-infection,Immunology & Inflammation related

>  <Form> (383)
free base

>  <CAS> (383)
17306-46-6

>  <URL> (383)
https://www.selleckchem.com/products/rhoifolin.html

$$$$
S9112 Kaempferitrin.cdx
csChFnd80/03292413322D

 41 45  0  0  0  0  0  0  0  0999 V2000
   10.9085    2.8054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9084    4.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1209    2.1054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6751    2.1076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6711    4.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1209    4.9101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1100    0.7031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3161    2.8032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4725    2.8077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4725    4.2077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6711    6.3077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1209    6.3125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3161    0.0030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5187    2.1031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2759    2.1076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2799    4.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3225    7.0159    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9231    7.0127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5169    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0488    2.8061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0478    4.2077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3225    8.4059    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5350    6.3159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9217    8.4038    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.7294    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8363    2.1061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1179    9.1062    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.5349    9.1059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7093    9.1038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6253    2.8053    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1179   10.5062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6203    4.2192    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4104    2.1078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8327    4.9193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8021    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2165    4.1773    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4065    6.3130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0040    4.8773    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
  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
 12  6  1  6  0  0  0
  7 13  2  0  0  0  0
  8 14  1  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  1  0  0  0  0
 14 19  2  0  0  0  0
 15 20  2  0  0  0  0
 16 21  2  0  0  0  0
 16 22  1  0  0  0  0
 17 23  1  0  0  0  0
 17 24  1  1  0  0  0
 18 25  1  0  0  0  0
 19 26  1  0  0  0  0
 20 27  1  0  0  0  0
 20 21  1  0  0  0  0
 23 28  1  0  0  0  0
 23 29  1  1  0  0  0
 25 30  1  1  0  0  0
 25 28  1  0  0  0  0
 31 27  1  6  0  0  0
 28 32  1  6  0  0  0
 31 33  1  0  0  0  0
 31 34  1  0  0  0  0
 33 35  1  0  0  0  0
 33 36  1  1  0  0  0
 34 37  1  0  0  0  0
 35 38  1  0  0  0  0
 35 39  1  1  0  0  0
 37 40  1  1  0  0  0
 37 38  1  0  0  0  0
 38 41  1  6  0  0  0
M  END
>  <Mol_ID> (384)
4245

>  <Formula> (384)
C27H30O14

>  <MolWeight> (384)
578.5187

>  <Cat> (384)
S9112

>  <Name> (384)
Kaempferitrin

>  <Synonyms> (384)
Lespenefril, Lespedin, Lespenephryl, Kaempferol 3,7-dirhamnoside

>  <Target> (384)
Anti-infection,Immunology & Inflammation related

>  <Form> (384)
free base

>  <CAS> (384)
482-38-2

>  <URL> (384)
https://www.selleckchem.com/products/kaempferitrin.html

$$$$
S9120 Scutellarein.cdx
csChFnd80/03292413322D

 21 23  0  0  0  0  0  0  0  0999 V2000
    3.6532    2.7629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6425    4.1628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8710    2.0722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4462    2.0536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    4.8721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.8535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0780    2.7814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2284    2.7443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0673    4.1814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8389    6.2720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2177    4.1443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4141    6.2535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2958    2.0907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0214    2.0351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3065    0.6907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5028    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5242    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7206    2.1092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7313    0.7092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9490    0.0185    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  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7  9  2  0  0  0  0
  8 14  1  0  0  0  0
  8 11  1  0  0  0  0
 11 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  2  0  0  0  0
 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (385)
4251

>  <Formula> (385)
C15H10O6

>  <MolWeight> (385)
286.2363

>  <Cat> (385)
S9120

>  <Name> (385)
Scutellarein

>  <Synonyms> (385)
6-Hydroxyapigenin

>  <Target> (385)
Antiviral,Immunology & Inflammation related

>  <CAS> (385)
529-53-3

>  <URL> (385)
https://www.selleckchem.com/products/scutellarein.html

$$$$
S9141 Berbamine.cdx
csChFnd80/03292413322D

 45 51  0  0  0  0  0  0  0  0999 V2000
    0.0000    6.8574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9964    5.8617    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3654    6.2263    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7398    7.5862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7530    8.5722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3811    8.2187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1420    7.8630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6222    9.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5868   10.2568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1904    9.9220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9768   12.5942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9667   11.6042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6333    4.5096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5608    5.5367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.5028    3.2378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9441    3.9780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9436    5.3435    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.3255    5.7704    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.5784    7.0720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5820    8.0677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2121    7.6911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8633    6.3122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1914    8.7111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7893    8.4058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4561    7.0237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4681    6.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3154    4.7805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0661    6.8139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8347    9.9220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7893    9.8058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0017   10.5058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8347   11.3220    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  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  4  7  2  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
  5 10  2  0  0  0  0
 11 12  1  0  0  0  0
  9 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3 14  1  1  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 20  2  0  0  0  0
 15 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 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
 27 28  2  0  0  0  0
 23 28  1  0  0  0  0
 26 29  1  0  0  0  0
 30 29  1  1  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
 30 35  1  0  0  0  0
 34 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 35 39  2  0  0  0  0
 31 40  1  0  0  0  0
 38 41  1  0  0  0  0
 41  7  1  0  0  0  0
  8 42  1  0  0  0  0
 37 43  1  0  0  0  0
 43 44  1  0  0  0  0
 42 45  1  0  0  0  0
M  END
>  <Mol_ID> (386)
4269

>  <Formula> (386)
C37H40N2O6

>  <MolWeight> (386)
608.7233

>  <Cat> (386)
S9141

>  <Name> (386)
Berbamine

>  <Synonyms> (386)
BA, BBM

>  <Target> (386)
Apoptosis related,Bcr-Abl,CaMK,NF-¦ÊB

>  <Form> (386)
free base

>  <CAS> (386)
478-61-5

>  <URL> (386)
https://www.selleckchem.com/products/berbamine.html

$$$$
S9275 Isoguanosine.cdx
csChFnd80/03292413322D

 20 22  0  0  0  0  0  0  0  0999 V2000
    3.6385    5.6609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9701    5.2281    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6385    7.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4251    4.9603    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4023    3.8975    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7930    6.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9710    7.4936    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4244    7.7631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2121    5.6607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5757    2.7589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7082    3.4744    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2112    7.0626    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4244    9.1629    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3960    1.6244    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.7082    2.0767    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8307    4.3013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9731    0.2909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8562    1.2685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6046    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  2  0  0  0  0
  1  4  1  0  0  0  0
  5  2  1  1  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
  5 11  1  0  0  0  0
  6  7  2  0  0  0  0
  8 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  2  0  0  0  0
  9 12  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  6  0  0  0
 15 18  1  1  0  0  0
 15 16  1  0  0  0  0
 16 19  1  6  0  0  0
 18 20  1  0  0  0  0
M  END
>  <Mol_ID> (387)
4365

>  <Formula> (387)
C10H13N5O5

>  <MolWeight> (387)
283.24072

>  <Cat> (387)
S9275

>  <Name> (387)
Isoguanosine

>  <Synonyms> (387)
Crotonoside

>  <Target> (387)
FLT3,HDAC

>  <Form> (387)
free base

>  <CAS> (387)
1818-71-9

>  <URL> (387)
https://www.selleckchem.com/products/isoguanosine.html

$$$$

csChFnd80/03292413322D

 25 27  0  0  0  0  0  0  0  0999 V2000
    1.2124    1.2124    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
    2.4249    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    2.4249    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
    9.6793    1.8934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4678    2.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4745    3.9890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6792    4.6863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8906    3.9845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8964    2.5837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1088    1.8837    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3882    2.4503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3234    1.4085    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.6216    0.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2528    0.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2621    4.6890    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8310    1.8910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6127    1.1883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4158    3.2876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6187    3.9829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8380    3.2894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0504    3.9894    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.7502    2.7774    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3502    5.2023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  3  1  1  0  0  0  0
  1  2  1  0  0  0  0
 19  3  2  0  0  0  0
  3 20  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
  8 17  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
 16 12  1  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
 23 17  1  0  0  0  0
 18 19  1  0  0  0  0
 18 22  2  0  0  0  0
 20 21  2  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
 23 25  2  0  0  0  0
M  END
>  <Mol_ID> (388)
4366

>  <Formula> (388)
C19H21N3O2S

>  <MolWeight> (388)
355.45394

>  <Cat> (388)
S2070

>  <Name> (388)
ISCK03

>  <Synonyms> (388)
N-(4-imidazol-1-yl phenyl)sulfonamide

>  <Target> (388)
c-Kit

>  <Form> (388)
Free Base

>  <CAS> (388)
945526-43-2

>  <URL> (388)
http://www.selleck.cn/products/isck03.html

$$$$
S5548 7-Hydroxy-4-chromone.cdx
csChFnd80/03292413322D

 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
    4.8571    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4322    2.8064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0064    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
    6.0677    2.0968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8608    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2180    2.1096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2143    0.7096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0640    0.6968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0128    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
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 11  2  0  0  0  0
  9 10  2  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <Mol_ID> (389)
4426

>  <Formula> (389)
C9H6O3

>  <MolWeight> (389)
162.14214

>  <Cat> (389)
S5548

>  <Name> (389)
7-Hydroxy-4-chromone

>  <Synonyms> (389)
7-Hydroxy-4-benzopyrone

>  <Target> (389)
Src

>  <Form> (389)
free base

>  <CAS> (389)
59887-89-7

>  <URL> (389)
https://www.selleckchem.com/products/7-hydroxy-4-chromone.html

$$$$
S5617 Myristic Acid.cdx
csChFnd80/03292413322D

 16 15  0  0  0  0  0  0  0  0999 V2000
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    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
   13.3368    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
   14.5492    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
   15.7617    0.7000    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
   16.9741    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.1000    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    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
  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  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (390)
4478

>  <Formula> (390)
C14H28O2

>  <MolWeight> (390)
228.37092

>  <Cat> (390)
S5617

>  <Name> (390)
Myristic Acid

>  <Synonyms> (390)
Tetradecanoic acid

>  <Target> (390)
Src

>  <Form> (390)
free base

>  <CAS> (390)
544-63-8

>  <URL> (390)
https://www.selleckchem.com/products/myristic-acid.html

$$$$
S5241 Lapatinib ditosylate monohydrate.cdx
csChFnd80/03292413322D

 63 66  0  0  0  0  0  0  0  0999 V2000
   18.4104    4.5359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4104    3.1359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6189    2.4429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8271    3.1359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8271    4.5359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6189    5.2429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6189    6.6429    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   19.6189    8.0429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0189    6.6429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2189    6.6429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6189    1.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7011    4.5288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7011    3.1288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9093    2.4359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1176    3.1288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1176    4.5288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9093    5.2359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9093    6.6359    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   23.9093    8.0359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.3093    6.6359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5093    6.6359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9093    1.0359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6975    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6433    7.3172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6433    5.9172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8557    5.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8557    8.0172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0682    7.3172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0682    5.9172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2806    5.2172    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.4931    5.9172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4931    7.3172    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.2806    8.0172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2806    9.4172    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.4931   10.1172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4931   11.5172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7055   12.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7055    9.4172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9179   10.1172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9179   11.5172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1304   12.2172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3428   11.5172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5552   12.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5552   13.6172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (391)
4552

>  <Formula> (391)
C43H44ClFN4O11S3

>  <MolWeight> (391)
943.4760632

>  <Cat> (391)
S5241

>  <Name> (391)
Lapatinib ditosylate monohydrate

>  <Synonyms> (391)
Lapatinib ditoluenesulfonate monohydrate, Lapatinib tosilate, Lapatinib tosilate hydrate

>  <Target> (391)
HER2

>  <Form> (391)
ditosylate monohydrate

>  <CAS> (391)
388082-78-8

>  <URL> (391)
https://www.selleckchem.com/products/lapatinib-ditosylate-monohydrate.html

$$$$
S5254 Dasatinib hydrochloride.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (392)
4553

>  <Formula> (392)
C22H27Cl2N7O2S

>  <MolWeight> (392)
524.46648

>  <Cat> (392)
S5254

>  <Name> (392)
Dasatinib hydrochloride

>  <Synonyms> (392)
BMS-354825 HCl

>  <Target> (392)
Bcr-Abl,kit,Src

>  <Form> (392)
hydrochloride

>  <CAS> (392)
854001-07-3

>  <URL> (392)
https://www.selleckchem.com/products/dasatinib-hydrochloride.html

$$$$
S5667 Fruquintinib.cdx
csChFnd80/03292413322D

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M  END
>  <Mol_ID> (393)
4576

>  <Formula> (393)
C21H19N3O5

>  <MolWeight> (393)
393.39266

>  <Cat> (393)
S5667

>  <Name> (393)
Fruquintinib (HMPL-013)

>  <Target> (393)
VEGFR

>  <CAS> (393)
1194506-26-7

>  <URL> (393)
https://www.selleckchem.com/products/fruquintinib.html

$$$$

csChFnd80/03292413322D

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 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> (394)
4611

>  <Formula> (394)
C29H37N7O5S

>  <MolWeight> (394)
595.71298

>  <Cat> (394)
S5078

>  <Name> (394)
Osimertinib mesylate

>  <Synonyms> (394)
AZD9291 mesylate

>  <Target> (394)
EGFR

>  <Form> (394)
mesylate

>  <CAS> (394)
1421373-66-1

>  <URL> (394)
http://www.selleckchem.com/products/osimertinib-mesylate.html

$$$$

csChFnd80/03292413322D

 21 21  0  0  0  0  0  0  0  0999 V2000
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  6 10  2  0  0  0  0
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 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
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 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (395)
4632

>  <Formula> (395)
C16H21Cl2N3

>  <MolWeight> (395)
326.26404

>  <Cat> (395)
S5670

>  <Name> (395)
Chloropyramine hydrochloride

>  <Synonyms> (395)
Halopyramine hydrochloride

>  <Target> (395)
Histamine Receptor

>  <Form> (395)
hydrochloride

>  <CAS> (395)
6170-42-9

>  <URL> (395)
http://www.selleckchem.com/products/chloropyramine-hydrochloride.html

$$$$

csChFnd80/03292413322D

 28 31  0  0  0  0  0  0  0  0999 V2000
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  2  1  1  0  0  0  0
  7  1  1  0  0  0  0
 15  1  2  0  0  0  0
  5  2  2  0  0  0  0
 19  2  1  0  0  0  0
  3  9  2  0  0  0  0
  4  3  1  0  0  0  0
  6  3  1  0  0  0  0
 14  4  1  0  0  0  0
 10  5  1  0  0  0  0
 13  5  1  0  0  0  0
  6 11  2  0  0  0  0
  8  6  1  0  0  0  0
 12  7  1  0  0  0  0
 21  8  1  0  0  0  0
 22  8  1  0  0  0  0
 14  8  1  0  0  0  0
  9 12  1  0  0  0  0
 18 10  1  0  0  0  0
 11 17  1  0  0  0  0
 17 12  2  0  0  0  0
 13 23  2  0  0  0  0
 16 25  2  0  0  0  0
 24 16  1  0  0  0  0
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M  END
>  <Mol_ID> (396)
4707

>  <Formula> (396)
C22H23N5O

>  <MolWeight> (396)
373.45092

>  <Cat> (396)
S5793

>  <Name> (396)
Motesanib (AMG-706)

>  <Synonyms> (396)
N/A

>  <Target> (396)
VEGFR

>  <Form> (396)
Free Base

>  <CAS> (396)
453562-69-1

>  <URL> (396)
http://www.selleckchem.com/products/motesanib-amg-706.html

$$$$

csChFnd80/03292413322D

 44 48  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (397)
4761

>  <Formula> (397)
C28H32O16

>  <MolWeight> (397)
624.54408

>  <Cat> (397)
S9455

>  <Name> (397)
Isorhamnetin 3-O-neohesperoside

>  <Synonyms> (397)
N/A

>  <Target> (397)
Others

>  <Form> (397)
Free Base

>  <CAS> (397)
55033-90-4

>  <URL> (397)
http://www.selleckchem.com/products/isorhamnetin-3-o-neohesperoside.html

$$$$

csChFnd80/03292413322D

 38 43  0  0  0  0  0  0  0  0999 V2000
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>  <Synonyms> (398)
N/A

>  <Target> (398)
c-Met

>  <Form> (398)
free base

>  <CAS> (398)
1116743-46-4

>  <URL> (398)
http://www.selleck.cn/products/sar125844.html

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5043

>  <Formula> (399)
C14H21N5O2S

>  <MolWeight> (399)
323.41384

>  <Cat> (399)
S8765

>  <Name> (399)
Abrocitinib (PF-04965842)

>  <Synonyms> (399)
N/A

>  <Target> (399)
JAK

>  <Form> (399)
free base

>  <CAS> (399)
1622902-68-4

>  <URL> (399)
http://www.selleck.cn/products/pf-04965842.html

$$$$

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>  <Mol_ID> (400)
5045

>  <Formula> (400)
C24H26FN7O3

>  <MolWeight> (400)
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>  <Cat> (400)
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>  <Name> (400)
AZD3229

>  <Synonyms> (400)
N/A

>  <Target> (400)
c-Kit,PDGFR

>  <Form> (400)
free base

>  <CAS> (400)
2248003-60-1

>  <URL> (400)
http://www.selleck.cn/products/azd3229.html

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>  <Formula> (401)
C26H31Cl2N7O3

>  <MolWeight> (401)
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>  <Cat> (401)
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>  <Name> (401)
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>  <Synonyms> (401)
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>  <Target> (401)
FGFR

>  <Form> (401)
Free Base

>  <CAS> (401)
872511-34-7

>  <URL> (401)
http://www.selleck.cn/products/bgj398-nvp-bgj398.html

$$$$

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M  END
>  <Mol_ID> (402)
5100

>  <Formula> (402)
C18H21F2N7O

>  <MolWeight> (402)
389.4024464

>  <Cat> (402)
S8804

>  <Name> (402)
Brepocitinib (PF-06700841)

>  <Synonyms> (402)
PF-841

>  <Target> (402)
JAK

>  <Form> (402)
Free Base

>  <CAS> (402)
1883299-62-4

>  <URL> (402)
http://www.selleck.cn/products/pf-06700841.html

$$$$

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M  END
>  <Mol_ID> (403)
5101

>  <Formula> (403)
C30H35N7O2

>  <MolWeight> (403)
525.6446

>  <Cat> (403)
S8817

>  <Name> (403)
Almonertinib (HS-10296)

>  <Synonyms> (403)
Aumolertinib, Ameile

>  <Target> (403)
EGFR

>  <Form> (403)
Free Base

>  <CAS> (403)
1899921-05-1

>  <URL> (403)
http://www.selleck.cn/products/hs-10296.html

$$$$

csChFnd80/03292413322D

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M  END
>  <Mol_ID> (404)
5102

>  <Formula> (404)
C22H21F4N3O4

>  <MolWeight> (404)
467.4134528

>  <Cat> (404)
S8821

>  <Name> (404)
GSK3179106

>  <Synonyms> (404)
N/A

>  <Target> (404)
c-RET

>  <Form> (404)
Free Base

>  <CAS> (404)
1627856-64-7

>  <URL> (404)
http://www.selleck.cn/products/gsk3179106.html

$$$$

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M  END
>  <Mol_ID> (405)
5220

>  <Formula> (405)
C29H39ClN7O2P

>  <MolWeight> (405)
584.092421

>  <Cat> (405)
S8229

>  <Name> (405)
Brigatinib (AP26113)

>  <Synonyms> (405)
N/A

>  <Target> (405)
ALK,EGFR,FLT3,IGF-1R,ROS1

>  <Form> (405)
Free Base

>  <CAS> (405)
1197953-54-0

>  <URL> (405)
http://www.selleck.cn/products/brigatinib-ap26113.html

$$$$

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    4.8497    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    2.8000    0.0000 O   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
  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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M  END
>  <Mol_ID> (406)
5221

>  <Formula> (406)
C19H18N4O3

>  <MolWeight> (406)
350.37122

>  <Cat> (406)
S8684

>  <Name> (406)
Selective JAK3 inhibitor 1

>  <Synonyms> (406)
N/A

>  <Target> (406)
JAK

>  <Form> (406)
Free Base

>  <CAS> (406)
1443235-95-7

>  <URL> (406)
http://www.selleck.cn/products/selective-jak3-inhibitor-1.html

$$$$

csChFnd80/03292413322D

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    7.2823    3.8774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8120    1.3306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6370    2.4556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   22.6104    7.7519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0676    8.9242    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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 10  5  1  0  0  0  0
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 13  9  1  0  0  0  0
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 38 40  1  0  0  0  0
 38 41  1  0  0  0  0
M  END
>  <Mol_ID> (407)
5228

>  <Formula> (407)
C32H31N3O5S

>  <MolWeight> (407)
569.67064

>  <Cat> (407)
S8788

>  <Name> (407)
CH7057288

>  <Synonyms> (407)
N/A

>  <Target> (407)
Trk receptor

>  <Form> (407)
Free Base

>  <CAS> (407)
2095616-82-1

>  <URL> (407)
http://www.selleck.cn/products/ch7057288.html

$$$$

csChFnd80/03292413322D

 35 39  0  0  0  0  0  0  0  0999 V2000
    2.8045    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
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
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  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  2  0  0  0  0
  3 10  1  6  0  0  0
  9 11  1  0  0  0  0
  8 12  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
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M  END
>  <Mol_ID> (408)
5229

>  <Formula> (408)
C27H29N5O3

>  <MolWeight> (408)
471.55086

>  <Cat> (408)
S8791

>  <Name> (408)
Zanubrutinib (BGB-3111)

>  <Synonyms> (408)
N/A

>  <Target> (408)
BTK

>  <Form> (408)
Free Base

>  <CAS> (408)
1691249-45-2

>  <URL> (408)
http://www.selleck.cn/products/zanubrutini-bgb-3111.html

$$$$

csChFnd80/03292413322D

 24 26  0  0  0  0  0  0  0  0999 V2000
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    7.8462    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
  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
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
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 22 17  1  0  0  0  0
 20 23  1  0  0  0  0
 16 24  1  6  0  0  0
M  END
>  <Mol_ID> (409)
6469

>  <Formula> (409)
C14H14ClFN8

>  <MolWeight> (409)
348.7659632

>  <Cat> (409)
S2162

>  <Name> (409)
AZD1480

>  <Synonyms> (409)
N/A

>  <Target> (409)
JAK

>  <Form> (409)
free base

>  <CAS> (409)
935666-88-9

>  <URL> (409)
http://www.selleck.cn/products/AZD1480.html

$$$$

csChFnd80/03292413322D

 37 41  0  0  0  0  0  0  0  0999 V2000
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   20.9275    1.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5489    0.8290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   20.5062    3.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 18 23  1  0  0  0  0
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 25 26  2  0  0  0  0
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 29 30  2  0  0  0  0
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 36 34  1  0  0  0  0
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M  END
>  <Mol_ID> (410)
6475

>  <Formula> (410)
C26H21F3N4O4

>  <MolWeight> (410)
510.4645496

>  <Cat> (410)
S6412

>  <Name> (410)
Altiratinib

>  <Synonyms> (410)
DCC-2701

>  <Target> (410)
c-Met,Tie-2,Trk receptor,VEGFR

>  <Form> (410)
free base

>  <CAS> (410)
1345847-93-9

>  <URL> (410)
http://www.selleck.cn/products/altiratinib.html

$$$$

csChFnd80/03292413322D

 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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  1  9  1  0  0  0  0
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 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
  2 10  1  0  0  0  0
 14 15  1  0  0  0  0
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M  END
>  <Mol_ID> (411)
6487

>  <Formula> (411)
C16H13FN2O2

>  <MolWeight> (411)
284.2850232

>  <Cat> (411)
S6500

>  <Name> (411)
KX1-004

>  <Synonyms> (411)
N/A

>  <Target> (411)
Src

>  <Form> (411)
free base

>  <CAS> (411)
518058-84-9

>  <URL> (411)
http://www.selleck.cn/products/kx1-004.html

$$$$

csChFnd80/03292413322D

 37 40  0  0  0  0  0  0  0  0999 V2000
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   10.9116    2.7999    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  2  0  0  0  0
  3  4  1  0  0  0  0
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  1  6  2  0  0  0  0
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  1  7  1  0  0  0  0
 10 11  1  0  0  0  0
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 21 24  1  0  0  0  0
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 13 16  1  0  0  0  0
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 26 27  1  6  0  0  0
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 29 30  2  0  0  0  0
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M  END
>  <Mol_ID> (412)
6490

>  <Formula> (412)
C25H25Cl2FN6O3

>  <MolWeight> (412)
547.4088032

>  <Cat> (412)
S6505

>  <Name> (412)
X-376

>  <Synonyms> (412)
N/A

>  <Target> (412)
ALK

>  <Form> (412)
free base

>  <CAS> (412)
1365267-27-1

>  <URL> (412)
http://www.selleck.cn/products/x-376.html

$$$$

csChFnd80/03292413322D

 38 43  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (413)
6498

>  <Formula> (413)
C29H34ClN7O

>  <MolWeight> (413)
532.07956

>  <Cat> (413)
S6513

>  <Name> (413)
HG-14-10-04

>  <Synonyms> (413)
N/A

>  <Target> (413)
ALK

>  <Form> (413)
free base

>  <CAS> (413)
1356962-34-9

>  <URL> (413)
http://www.selleck.cn/products/hg-14-10-04.html

$$$$

csChFnd80/03292413322D

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Syk

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free base

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575474-82-7

>  <URL> (414)
http://www.selleck.cn/products/r112.html

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c-RET,VEGFR

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free base

>  <CAS> (415)
211555-08-7

>  <URL> (415)
http://www.selleck.cn/products/whi-p180.html

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6503

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C16H15N3O2

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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

>  <CAS> (416)
21561-09-1

>  <URL> (416)
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>  <MolWeight> (417)
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JAK

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free base

>  <CAS> (417)
195371-52-9

>  <URL> (417)
http://www.selleck.cn/products/nsc-42834.html

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>  <Formula> (418)
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>  <Cat> (418)
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>  <Name> (418)
MTX-211

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>  <Target> (418)
EGFR,PI3K

>  <Form> (418)
free base

>  <CAS> (418)
1952236-05-3

>  <URL> (418)
http://www.selleck.cn/products/mtx-211.html

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    9.4903    6.2995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7027    2.7997    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8530    6.9994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6405    6.2994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4281    6.9994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.0694    4.9071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.6407    4.8994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9152    2.0997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1275    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3400    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3402    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1277    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9153    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1275    4.2000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   15.5526    0.0001    0.0000 Br  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  7  2  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
  1 10  2  0  0  0  0
  5 10  1  0  0  0  0
  4 11  1  0  0  0  0
 13 14  1  0  0  0  0
 12 13  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
 15 19  1  0  0  0  0
 14 15  1  0  0  0  0
  8 12  1  0  0  0  0
 20 21  1  0  0  0  0
  7 20  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
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 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 22 27  2  0  0  0  0
 23 28  1  0  0  0  0
 25 29  1  0  0  0  0
 11 22  1  0  0  0  0
M  END
>  <Mol_ID> (419)
6516

>  <Formula> (419)
C19H16BrFN6O2

>  <MolWeight> (419)
459.2717432

>  <Cat> (419)
S6543

>  <Name> (419)
ZD-4190

>  <Synonyms> (419)
N/A

>  <Target> (419)
VEGFR

>  <Form> (419)
free base

>  <CAS> (419)
413599-62-9

>  <URL> (419)
http://www.selleck.cn/products/zd-4190.html

$$$$

csChFnd80/03292413322D

 40 44  0  0  0  0  0  0  0  0999 V2000
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    2.4249    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
    3.6373    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.1000    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
    6.0622    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
    6.0622    8.4000    0.0000 O   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    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7617    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.8000    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
   14.5492    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.3056    0.2674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7617    8.4000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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   18.7382    3.8641    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
  1  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
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 10 12  2  0  0  0  0
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 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 20  1  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
 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
 32 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 33  1  0  0  0  0
 26 37  1  0  0  0  0
 26 38  1  0  0  0  0
 26 39  1  0  0  0  0
 36 40  2  0  0  0  0
M  END
>  <Mol_ID> (420)
6518

>  <Formula> (420)
C28H28F3N5O4

>  <MolWeight> (420)
555.5482296

>  <Cat> (420)
S6545

>  <Name> (420)
BI-4464

>  <Synonyms> (420)
N/A

>  <Target> (420)
FAK,Target Protein Ligand

>  <Form> (420)
free base

>  <CAS> (420)
1227948-02-8

>  <URL> (420)
http://www.selleck.cn/products/bi-4464.html

$$$$

csChFnd80/03292413322D

 28 31  0  0  0  0  0  0  0  0999 V2000
    2.4207    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6332    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6332    2.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2705    0.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2705    2.1002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9078    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1203    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3327    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 24 25  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  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  2  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  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
 14 15  1  0  0  0  0
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 16 12  1  0  0  0  0
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 22 23  1  0  0  0  0
 23 18  2  0  0  0  0
  1 24  1  0  0  0  0
  2 26  1  0  0  0  0
 14 28  2  0  0  0  0
 28 13  1  0  0  0  0
M  END
>  <Mol_ID> (421)
6527

>  <Formula> (421)
C22H19N3O3

>  <MolWeight> (421)
373.40456

>  <Cat> (421)
S6567

>  <Name> (421)
Src Inhibitor 1

>  <Synonyms> (421)
N/A

>  <Target> (421)
Src

>  <Form> (421)
free base

>  <CAS> (421)
179248-59-0

>  <URL> (421)
http://www.selleck.cn/products/src-inhibitor-1.html

$$$$

csChFnd80/03292413322D

 33 38  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
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    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
   15.0904    1.9635    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  0  0  0  0
 11 13  2  0  0  0  0
 11 14  2  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
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 17 18  1  0  0  0  0
 18 12  2  0  0  0  0
 15 19  1  0  0  0  0
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 20 21  1  0  0  0  0
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 22 16  1  0  0  0  0
 20 23  1  0  0  0  0
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 27 23  1  0  0  0  0
 10 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 10  1  0  0  0  0
 29 32  1  0  0  0  0
 25 33  1  0  0  0  0
M  END
>  <Mol_ID> (422)
6551

>  <Formula> (422)
C21H17N9O2S

>  <MolWeight> (422)
459.48378

>  <Cat> (422)
S8676

>  <Name> (422)
Glumetinib (SCC244)

>  <Synonyms> (422)
N/A

>  <Target> (422)
c-Met,RON

>  <Form> (422)
free base

>  <CAS> (422)
1642581-63-2

>  <URL> (422)
http://www.selleck.cn/products/glumetinib.html

$$$$

csChFnd80/03292413322D

 28 32  0  0  0  0  0  0  0  0999 V2000
    2.7976    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1976    3.6331    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (423)
6559

>  <Formula> (423)
C20H12F2N6

>  <MolWeight> (423)
374.3462864

>  <Cat> (423)
S8854

>  <Name> (423)
JNJ-38877618(OMO-1)

>  <Synonyms> (423)
N/A

>  <Target> (423)
c-Met

>  <Form> (423)
free base

>  <CAS> (423)
943540-74-7

>  <URL> (423)
http://www.selleck.cn/products/jnj-38877618.html

$$$$

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 40 41  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (424)
6568

>  <Formula> (424)
C26H29Cl4FN6O3

>  <MolWeight> (424)
634.3572632

>  <Cat> (424)
S2934

>  <Name> (424)
Ensartinib (X-396) dihydrochloride

>  <Synonyms> (424)
N/A

>  <Target> (424)
ALK

>  <Form> (424)
Dihydrochloride

>  <CAS> (424)
2137030-98-7

>  <URL> (424)
http://www.selleck.cn/products/ensartinib-dihydrochloride.html

$$$$

csChFnd80/03292413322D

 30 32  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
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  1  6  2  0  0  0  0
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  7 10  1  0  0  0  0
  3  7  1  0  0  0  0
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 21 22  1  0  0  0  0
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 27  1  1  0  0  0  0
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M  END
>  <Mol_ID> (425)
6574

>  <Formula> (425)
C21H16F3N3O3

>  <MolWeight> (425)
415.3652496

>  <Cat> (425)
S6526

>  <Name> (425)
SKLB 610

>  <Synonyms> (425)
N/A

>  <Target> (425)
FGFR,PDGFR,VEGFR

>  <Form> (425)
Free Base

>  <CAS> (425)
1125780-41-7

>  <URL> (425)
http://www.selleck.cn/products/sklb610.html

$$$$

csChFnd80/03292413322D

 23 25  0  0  0  0  0  0  0  0999 V2000
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 13 14  1  0  0  0  0
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 17 18  1  0  0  0  0
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M  END
>  <Mol_ID> (426)
6575

>  <Formula> (426)
C17H16BrN3O2

>  <MolWeight> (426)
374.23184

>  <Cat> (426)
S6530

>  <Name> (426)
EBE-A22

>  <Synonyms> (426)
N/A

>  <Target> (426)
EGFR

>  <Form> (426)
Free Base

>  <CAS> (426)
229476-53-3

>  <URL> (426)
http://www.selleck.cn/products/ebe-a22.html

$$$$

csChFnd80/03292413322D

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S6539

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ASP5878

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N/A

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FGFR

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Free Base

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1453208-66-6

>  <URL> (427)
http://www.selleck.cn/products/asp5878.html

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C16H14BrN3O2

>  <MolWeight> (428)
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>  <Cat> (428)
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>  <Name> (428)
PD153035

>  <Synonyms> (428)
N/A

>  <Target> (428)
EGFR

>  <Form> (428)
Free Base

>  <CAS> (428)
153436-54-5

>  <URL> (428)
http://www.selleck.cn/products/pd153035.html

$$$$

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>  <Mol_ID> (429)
6636

>  <Formula> (429)
C22H21N5O

>  <MolWeight> (429)
371.43504

>  <Cat> (429)
S6725

>  <Name> (429)
PCI 29732

>  <Synonyms> (429)
N/A

>  <Target> (429)
BTK

>  <Form> (429)
Free Base

>  <CAS> (429)
330786-25-9

>  <URL> (429)
http://www.selleck.cn/products/pci-29732.html

$$$$

csChFnd80/03292413322D

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6668

>  <Formula> (430)
C23H20N6O

>  <MolWeight> (430)
396.4445

>  <Cat> (430)
S8814

>  <Name> (430)
zipalertinib

>  <Synonyms> (430)
CLN-081, TPC-064,TAS6417

>  <Target> (430)
EGFR

>  <Form> (430)
Free Base

>  <CAS> (430)
1661854-97-2

>  <URL> (430)
http://www.selleck.cn/products/tas6417.html

$$$$

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 25 26  1  0  0  0  0
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 27 22  1  0  0  0  0
 26 28  1  0  0  0  0
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 29 30  1  0  0  0  0
 28 31  1  0  0  0  0
M  END
>  <Mol_ID> (431)
6674

>  <Formula> (431)
C22H22N6O3

>  <MolWeight> (431)
418.44848

>  <Cat> (431)
S8848

>  <Name> (431)
Futibatinib (TAS-120)

>  <Synonyms> (431)
N/A

>  <Target> (431)
FGFR

>  <Form> (431)
Free Base

>  <CAS> (431)
1448169-71-8

>  <URL> (431)
http://www.selleck.cn/products/tas-120.html

$$$$

csChFnd80/03292413322D

 29 32  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
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  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
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  1 10  1  0  0  0  0
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 11 12  1  0  0  0  0
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 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
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M  END
>  <Mol_ID> (432)
6680

>  <Formula> (432)
C21H19F2N5O

>  <MolWeight> (432)
395.4052664

>  <Cat> (432)
S8874

>  <Name> (432)
PLX5622

>  <Synonyms> (432)
N/A

>  <Target> (432)
CSF-1R

>  <Form> (432)
Free Base

>  <CAS> (432)
1303420-67-8

>  <URL> (432)
http://www.selleck.cn/products/plx5622.html

$$$$

csChFnd80/03292413322D

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M  END
>  <Mol_ID> (433)
6685

>  <Formula> (433)
C29H34FN5O5

>  <MolWeight> (433)
551.6091632

>  <Cat> (433)
S8901

>  <Name> (433)
Taletrectinib (DS-6051b)

>  <Synonyms> (433)
AB-106

>  <Target> (433)
ROS1,Trk receptor

>  <Form> (433)
Free Base

>  <CAS> (433)
1505515-69-4

>  <URL> (433)
http://www.selleck.cn/products/ds-6051b.html

$$$$

csChFnd80/03292413322D

 28 32  0  0  0  0  0  0  0  0999 V2000
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  1  2  2  0  0  0  0
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 23 24  1  0  0  0  0
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M  END
>  <Mol_ID> (434)
6698

>  <Formula> (434)
C23H21N3O2

>  <MolWeight> (434)
371.43174

>  <Cat> (434)
S2212

>  <Name> (434)
AIM-100

>  <Synonyms> (434)
N/A

>  <Target> (434)
ACK

>  <Form> (434)
Free Base

>  <CAS> (434)
873305-35-2

>  <URL> (434)
http://www.selleck.cn/products/aim-100.html

$$$$

csChFnd80/03292413322D

 23 25  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (435)
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>  <Formula> (435)
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>  <MolWeight> (435)
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>  <Cat> (435)
S6514

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SU5408

>  <Synonyms> (435)
VEGFR2 Kinase Inhibitor I

>  <Target> (435)
VEGFR

>  <Form> (435)
Free Base

>  <CAS> (435)
15966-93-5

>  <URL> (435)
http://www.selleck.cn/products/su5408.html

$$$$

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>  <Formula> (436)
C26H30F3N7O2

>  <MolWeight> (436)
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>  <Cat> (436)
S6662

>  <Name> (436)
AST-487 (NVP-AST487)

>  <Synonyms> (436)
N/A

>  <Target> (436)
Bcr-Abl,c-Kit,c-RET,FLT3

>  <Form> (436)
Free Base

>  <CAS> (436)
630124-46-8

>  <URL> (436)
http://www.selleck.cn/products/ast-487.html

$$$$

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>  <Mol_ID> (437)
6736

>  <Formula> (437)
C26H21F2N5O2S

>  <MolWeight> (437)
505.5390464

>  <Cat> (437)
S8882

>  <Name> (437)
ODM-203

>  <Synonyms> (437)
N/A

>  <Target> (437)
FGFR,VEGFR

>  <Form> (437)
Free Base

>  <CAS> (437)
1430723-35-5

>  <URL> (437)
http://www.selleck.cn/products/odm-203.html

$$$$

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>  <Mol_ID> (438)
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>  <Formula> (438)
C29H28F3N5O2

>  <MolWeight> (438)
535.5601296

>  <Cat> (438)
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>  <Name> (438)
AMG-47a

>  <Synonyms> (438)
N/A

>  <Target> (438)
Src

>  <Form> (438)
Free Base

>  <CAS> (438)
882663-88-9

>  <URL> (438)
https://www.selleckchem.com/products/amg-47a.html

$$$$

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 10  5  1  0  0  0  0
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 21 22  2  0  0  0  0
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 27 12  1  0  0  0  0
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 35 36  2  0  0  0  0
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 37 39  1  0  0  0  0
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 40 41  1  0  0  0  0
 39 42  1  0  0  0  0
M  END
>  <Mol_ID> (439)
6789

>  <Formula> (439)
C32H26N4O6

>  <MolWeight> (439)
562.57204

>  <Cat> (439)
S8933

>  <Name> (439)
ONO-7475

>  <Synonyms> (439)
N/A

>  <Target> (439)
Axl,Mertk

>  <Form> (439)
Free Base

>  <CAS> (439)
1646839-59-9

>  <URL> (439)
http://www.selleckchem.com/products/ono-7475.html

$$$$

csChFnd80/03292413322D

 24 27  0  0  0  0  0  0  0  0999 V2000
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6802

>  <Formula> (440)
C19H19N5

>  <MolWeight> (440)
317.38766

>  <Cat> (440)
S2642

>  <Name> (440)
1-Naphthyl PP1(1-NA-PP1)

>  <Synonyms> (440)
N/A

>  <Target> (440)
Bcr-Abl,CaMK,CDK,PKD,Src

>  <Form> (440)
Free Base

>  <CAS> (440)
221243-82-9

>  <URL> (440)
http://www.selleckchem.com/products/1-na-pp1.html

$$$$

csChFnd80/03292413322D

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M  END
>  <Mol_ID> (441)
6833

>  <Formula> (441)
C15H10FNO

>  <MolWeight> (441)
239.2444032

>  <Cat> (441)
S6808

>  <Name> (441)
SU5205

>  <Synonyms> (441)
N/A

>  <Target> (441)
VEGFR

>  <Form> (441)
Free Base

>  <CAS> (441)
3476-86-6

>  <URL> (441)
http://www.selleckchem.com/products/su-5205.html

$$$$

csChFnd80/03292413322D

 19 21  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (442)
6834

>  <Formula> (442)
C16H13NO2

>  <MolWeight> (442)
251.27992

>  <Cat> (442)
S6809

>  <Name> (442)
SU5214

>  <Synonyms> (442)
N/A

>  <Target> (442)
EGFR,VEGFR

>  <Form> (442)
Free Base

>  <CAS> (442)
186611-04-1

>  <URL> (442)
http://www.selleckchem.com/products/su-5214.html

$$$$

csChFnd80/03292413322D

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M  END
>  <Mol_ID> (443)
6835

>  <Formula> (443)
C32H39N7O4

>  <MolWeight> (443)
585.69656

>  <Cat> (443)
S6813

>  <Name> (443)
Mobocertinib (TAK788)

>  <Synonyms> (443)
AP32788

>  <Target> (443)
EGFR,HER2

>  <Form> (443)
Free Base

>  <CAS> (443)
1847461-43-1

>  <URL> (443)
http://www.selleckchem.com/products/tak788.html

$$$$

csChFnd80/03292413322D

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M  END
>  <Mol_ID> (444)
6848

>  <Formula> (444)
C43H46F3N7O7S

>  <MolWeight> (444)
861.9282496

>  <Cat> (444)
S8888

>  <Name> (444)
GMB-475

>  <Synonyms> (444)
N/A

>  <Target> (444)
Bcr-Abl,E3 Ligase ,PROTAC

>  <Form> (444)
Free Base

>  <CAS> (444)
2490599-18-1

>  <URL> (444)
http://www.selleckchem.com/products/gmb-475.html

$$$$

csChFnd80/03292413322D

 30 33  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (445)
6873

>  <Formula> (445)
C21H18F3N5O

>  <MolWeight> (445)
413.3957296

>  <Cat> (445)
S0360

>  <Name> (445)
EGFR Inhibitor

>  <Synonyms> (445)
EGFR-IN-12

>  <Target> (445)
EGFR,Microtubule Associated

>  <Form> (445)
Free Base

>  <CAS> (445)
879127-07-8

>  <URL> (445)
http://www.selleckchem.com/products/egfr-inhibitor.html

$$$$

csChFnd80/03292413322D

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M  END
>  <Mol_ID> (446)
6874

>  <Formula> (446)
C26H34N6O3S

>  <MolWeight> (446)
510.65156

>  <Cat> (446)
S0391

>  <Name> (446)
TG-89

>  <Synonyms> (446)
N/A

>  <Target> (446)
JAK

>  <Form> (446)
Free Base

>  <CAS> (446)
936091-56-4

>  <URL> (446)
http://www.selleckchem.com/products/tg-89.html

$$$$

csChFnd80/03292413322D

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M  END
>  <Mol_ID> (447)
6882

>  <Formula> (447)
C24H28N6O3S

>  <MolWeight> (447)
480.58252

>  <Cat> (447)
S0487

>  <Name> (447)
Sulfatinib

>  <Synonyms> (447)
HMPL-012, Sufatinib, Surfatinib, Surufatinib

>  <Target> (447)
CSF-1R,FGFR,VEGFR

>  <Form> (447)
Free Base

>  <CAS> (447)
1308672-74-3

>  <URL> (447)
http://www.selleckchem.com/products/sulfatinib.html

$$$$

csChFnd80/03292413322D

 32 35  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (448)
6910

>  <Formula> (448)
C23H26FN5O3

>  <MolWeight> (448)
439.4826432

>  <Cat> (448)
S6843

>  <Name> (448)
Vorolanib

>  <Synonyms> (448)
X-82,CM082

>  <Target> (448)
PDGFR,VEGFR

>  <Form> (448)
Free Base

>  <CAS> (448)
1013920-15-4

>  <URL> (448)
http://www.selleckchem.com/products/vorolanib.html

$$$$

csChFnd80/03292413322D

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M  END
>  <Mol_ID> (449)
6914

>  <Formula> (449)
C24H24N4O5S

>  <MolWeight> (449)
480.53616

>  <Cat> (449)
S7688

>  <Name> (449)
Ki20227

>  <Synonyms> (449)
KI-20227

>  <Target> (449)
c-Kit,CSF-1R,PDGFR,VEGFR

>  <Form> (449)
Free Base

>  <CAS> (449)
623142-96-1

>  <URL> (449)
http://www.selleckchem.com/products/ki20227.html

$$$$

csChFnd80/03292413322D

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M  END
>  <Mol_ID> (450)
6929

>  <Formula> (450)
C23H22N4O

>  <MolWeight> (450)
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>  <Cat> (450)
S0020

>  <Name> (450)
RK 24466

>  <Synonyms> (450)
KIN 001-51, Lck inhibitor C 8863, C8863

>  <Target> (450)
Src

>  <Form> (450)
free base

>  <CAS> (450)
213743-31-8

>  <URL> (450)
http://www.selleckchem.com/products/rk-24466.html

$$$$

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>  <Mol_ID> (451)
6932

>  <Formula> (451)
C21H19F3N4O4S

>  <MolWeight> (451)
480.4601696

>  <Cat> (451)
S0071

>  <Name> (451)
RU-301

>  <Synonyms> (451)
N/A

>  <Target> (451)
Axl,Mertk,Tyro3

>  <Form> (451)
free base

>  <CAS> (451)
1110873-99-8

>  <URL> (451)
http://www.selleckchem.com/products/ru-301.html

$$$$

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>  <Mol_ID> (452)
6933

>  <Formula> (452)
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>  <MolWeight> (452)
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>  <Cat> (452)
S0072

>  <Name> (452)
MS4078

>  <Synonyms> (452)
N/A

>  <Target> (452)
ALK,PROTAC

>  <Form> (452)
free base

>  <CAS> (452)
2229036-62-6

>  <URL> (452)
http://www.selleckchem.com/products/ms4078.html

$$$$

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>  <Mol_ID> (453)
6937

>  <Formula> (453)
C24H27F2N5O4

>  <MolWeight> (453)
487.4990864

>  <Cat> (453)
S0088

>  <Name> (453)
Pemigatinib (INCB054828)

>  <Synonyms> (453)
Pemazyre

>  <Target> (453)
FGFR

>  <Form> (453)
free base

>  <CAS> (453)
1513857-77-6

>  <URL> (453)
http://www.selleckchem.com/products/pemigatinib-incb054828.html

$$$$

csChFnd80/03292413322D

 19 21  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
    4.9646    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.1826    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3957    3.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7604    4.1495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8008    3.2128    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0132    3.9128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7221    5.2822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3298    5.4285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2877    3.3453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6322    6.6367    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  5  1  0  0  0  0
  1 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 12  2  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  2  0  0  0  0
 16 17  1  0  0  0  0
 17 13  2  0  0  0  0
 15 18  1  0  0  0  0
 17 19  1  0  0  0  0
M  END
>  <Mol_ID> (454)
6960

>  <Formula> (454)
C15H13ClN2O

>  <MolWeight> (454)
272.72952

>  <Cat> (454)
S0278

>  <Name> (454)
SU5614

>  <Synonyms> (454)
Chloro-SU5416, Chloro-Semaxanib

>  <Target> (454)
Apoptosis related,c-Kit,FLT3,VEGFR

>  <Form> (454)
free base

>  <CAS> (454)
1055412-47-9

>  <URL> (454)
http://www.selleckchem.com/products/su5614.html

$$$$

csChFnd80/03292413322D

 25 26  0  0  0  0  0  0  0  0999 V2000
    8.4869    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6992    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6992    0.6998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9115    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1240    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3365    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    0.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    0.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    0.0000    0.0000 Cl  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    0.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0998    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
    3.6373    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    6.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  2  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 14  1  0  0  0  0
 11 12  1  0  0  0  0
 14 17  1  0  0  0  0
 15 16  1  0  0  0  0
 15 20  2  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
 18 21  1  0  0  0  0
 19 20  1  0  0  0  0
 19 25  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (455)
6970

>  <Formula> (455)
C15H17ClN6O3

>  <MolWeight> (455)
364.78688

>  <Cat> (455)
S0377

>  <Name> (455)
CS-2660 (JNJ-38158471)

>  <Synonyms> (455)
N/A

>  <Target> (455)
c-Kit,c-RET,VEGFR

>  <Form> (455)
free base

>  <CAS> (455)
951151-97-6

>  <URL> (455)
http://www.selleckchem.com/products/jnj-38158471.html

$$$$

csChFnd80/03292413322D

 22 24  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.1880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1138    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3372    3.1732    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3372    4.5731    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0858    2.4246    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0858    5.3215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5496    2.4730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8173    3.1439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8173    4.6022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5496    5.2731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7620    3.1732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3372    5.9729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7620    4.5731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7996    1.2203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3998    1.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5272    6.7311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0359    5.2826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0473    6.7408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7844    7.4699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2623    7.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2677    8.8360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4720    6.7314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2 15  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  1  0  0  0
  4  6  1  0  0  0  0
  4 10  1  0  0  0  0
  4 12  1  1  0  0  0
  5  8  1  0  0  0  0
  5 14  1  1  0  0  0
  5 15  1  0  0  0  0
  6  9  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
 10 13  2  0  0  0  0
 10 16  1  0  0  0  0
 11 13  1  0  0  0  0
 13 17  1  0  0  0  0
 16 19  2  0  0  0  0
 17 18  2  0  0  0  0
 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> (456)
7025

>  <Formula> (456)
C20H28O2

>  <MolWeight> (456)
300.43512

>  <Cat> (456)
S3226

>  <Name> (456)
Dehydroabietic acid

>  <Synonyms> (456)
DAA, DHAA

>  <Target> (456)
Anti-infection,Src,Syk,TAK1

>  <Form> (456)
free base

>  <CAS> (456)
1740-19-8

>  <URL> (456)
http://www.selleckchem.com/products/dehydroabietic-acid.html

$$$$

csChFnd80/03292413322D

 34 36  0  0  0  0  0  0  0  0999 V2000
    7.2746   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
    3.6373    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   12.6000    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
    3.6373    5.6000    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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    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 Cl  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    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    6.3000    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    1.4000    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
    8.4870   12.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  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
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  3 10  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
 13 14  1  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 26  1  0  0  0  0
 21 26  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 27 28  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 27 31  1  0  0  0  0
 24 27  1  0  0  0  0
 13 21  1  0  0  0  0
  7 13  1  0  0  0  0
  2  3  1  0  0  0  0
  1 34  1  0  0  0  0
M  END
>  <Mol_ID> (457)
7098

>  <Formula> (457)
C27H33ClN2O4

>  <MolWeight> (457)
485.01492

>  <Cat> (457)
S6760

>  <Name> (457)
LM22B-10

>  <Synonyms> (457)
N/A

>  <Target> (457)
Akt,ERK,Trk receptor

>  <Form> (457)
free base

>  <CAS> (457)
342777-54-2

>  <URL> (457)
http://www.selleckchem.com/products/lm2b-10.html

$$$$

csChFnd80/03292413322D

 31 36  0  0  0  0  0  0  0  0999 V2000
   11.6149    6.2716    0.0000 F   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 15  1  0  0  0  0
  5 17  2  0  0  0  0
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 23 24  1  0  0  0  0
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M  END
>  <Mol_ID> (458)
7099

>  <Formula> (458)
C20H15F3N8

>  <MolWeight> (458)
424.3819096

>  <Cat> (458)
S6762

>  <Name> (458)
Bozitinib (PLB-1001)

>  <Synonyms> (458)
CBT-101, APL-101, CBI-3103

>  <Target> (458)
c-Met

>  <Form> (458)
free base

>  <CAS> (458)
1440964-89-5

>  <URL> (458)
http://www.selleckchem.com/products/bozitinib.html

$$$$

csChFnd80/03292413322D

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   11.3278    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  8  2  0  0  0  0
  1  9  2  0  0  0  0
  1 46  1  0  0  0  0
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  3 43  1  0  0  0  0
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 21 23  2  0  0  0  0
 21 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 39  1  0  0  0  0
 26 32  2  0  0  0  0
 27 34  1  0  0  0  0
 28 35  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  2  0  0  0  0
 34 35  2  0  0  0  0
 39 40  2  0  0  0  0
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 42 44  1  0  0  0  0
 44 45  2  0  0  0  0
M  END
>  <Mol_ID> (459)
7113

>  <Formula> (459)
C29H35F3N8O5S

>  <MolWeight> (459)
664.6990096

>  <Cat> (459)
S6868

>  <Name> (459)
Alflutinib (AST2818) mesylate

>  <Synonyms> (459)
Furmonertinib mesylate

>  <Target> (459)
EGFR,P450 (e.g. CYP17)

>  <Form> (459)
mesylate

>  <CAS> (459)
2130958-55-1

>  <URL> (459)
https://www.selleckchem.com/products/alflutinib-ast2818-mesylate.html

$$$$

csChFnd80/03292413322D

 41 45  0  0  0  0  0  0  0  0999 V2000
   13.6688    2.9708    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.8294    9.9887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1921   10.6887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8233    4.9025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6662    5.7708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6118    5.0619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8876    1.2815    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1790    2.4889    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8242    2.9619    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.6791    9.9708    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2535    1.5747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3994    2.9619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4045    9.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1157    3.5334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7860    2.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6170    9.2887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 25 29  2  0  0  0  0
 25 31  1  0  0  0  0
 26 28  1  0  0  0  0
 27 36  2  0  0  0  0
 27 37  1  0  0  0  0
 29 38  1  0  0  0  0
 30 31  2  0  0  0  0
 32 34  2  0  0  0  0
 33 34  1  0  0  0  0
 35 39  2  0  0  0  0
 35 40  1  0  0  0  0
 36 39  1  0  0  0  0
 37 40  2  0  0  0  0
 38 41  2  0  0  0  0
M  END
>  <Mol_ID> (460)
7114

>  <Formula> (460)
C31H29FN4O5

>  <MolWeight> (460)
556.5841632

>  <Cat> (460)
S6870

>  <Name> (460)
Ningetinib

>  <Synonyms> (460)
CT-053, DE-120, CT053PTSA

>  <Target> (460)
Axl,c-Met,VEGFR

>  <Form> (460)
free base

>  <CAS> (460)
1394820-69-9

>  <URL> (460)
http://www.selleckchem.com/products/ningetinib.html

$$$$

csChFnd80/03292413322D

 26 29  0  0  0  0  0  0  0  0999 V2000
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    2.5312    4.1109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9618    2.8320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5694    2.6856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1388    3.2710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.3545    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.6291    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  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
  3  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  1  0  0  0  0
 13  9  2  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 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
 17 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
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 25 26  1  0  0  0  0
 26 21  1  0  0  0  0
M  END
>  <Mol_ID> (461)
7156

>  <Formula> (461)
C18H19N5O3

>  <MolWeight> (461)
353.37516

>  <Cat> (461)
S8965

>  <Name> (461)
BO-264

>  <Synonyms> (461)
N/A

>  <Target> (461)
Apoptosis related,FGFR,TACC3

>  <Form> (461)
free base

>  <CAS> (461)
2408648-20-2

>  <URL> (461)
http://www.selleckchem.com/products/bo-264.html

$$$$

csChFnd80/03292413322D

 32 35  0  0  0  0  0  0  0  0999 V2000
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    4.8413    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    8.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    9.0879    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413   10.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289   11.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165   10.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2082    6.9951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496   11.1854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620   10.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744   11.1854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744   12.5854    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620   13.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496   12.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827   13.2830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909   12.5854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827   14.6781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909   15.3757    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 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 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 14  2  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
 16 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 28  1  0  0  0  0
 28 23  1  0  0  0  0
 26 29  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
 31 32  2  0  0  0  0
M  END
>  <Mol_ID> (462)
7165

>  <Formula> (462)
C26H25N3O3

>  <MolWeight> (462)
427.495

>  <Cat> (462)
S9600

>  <Name> (462)
Orelabrutinib (ICP-022)

>  <Synonyms> (462)
ICP-022

>  <Target> (462)
BTK

>  <Form> (462)
free base

>  <CAS> (462)
1655504-04-3

>  <URL> (462)
http://www.selleckchem.com/products/orelabrutinib.html

$$$$

csChFnd80/03292413322D

 35 37  0  0  0  0  0  0  0  0999 V2000
    2.4147    3.4906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4147    2.0905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6273    1.3907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8398    2.0905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8398    3.4906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6273    4.1906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2065    4.1884    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.0481    1.3930    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2065    1.3930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2606    2.0929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2606    3.4929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4729    1.3930    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6855    2.0929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8980    1.3930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1105    2.0929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8980    4.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6855    3.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3228    4.1930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7480    1.3928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1726    4.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3852    3.4929    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.1726    5.5930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5975    4.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8080    3.4941    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
   20.5974    5.5907    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
   21.8059    4.8907    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    0.0001    2.0897    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2064    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6966    0.0000 F   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  2  0  0  0  0
  1  7  1  0  0  0  0
  4  8  1  0  0  0  0
  2  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 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 13  2  0  0  0  0
 16 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 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 20  1  0  0  0  0
 22 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  0  0  0  0
  9 33  1  0  0  0  0
  9 34  1  0  0  0  0
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M  ISO  1  30   2
M  ISO  1  31   2
M  ISO  1  32   2
M  END
>  <Mol_ID> (463)
7171

>  <Formula> (463)
C21H13ClD3F3N4O3

>  <MolWeight> (463)
467.843434934

>  <Cat> (463)
S9621

>  <Name> (463)
Donafenib (Sorafenib D3)

>  <Synonyms> (463)
Bay 43-9006 D3, CM-4307

>  <Target> (463)
Raf,VEGFR

>  <Form> (463)
free base

>  <CAS> (463)
1130115-44-4

>  <URL> (463)
http://www.selleckchem.com/products/donafenib-sorafenib-d3.html

$$$$

csChFnd80/03292413322D

 37 40  0  0  0  0  0  0  0  0999 V2000
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   12.3119    7.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.2497    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3119    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1617    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4622    7.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.6746    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.9492    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8871    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.3119    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000   10.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6124    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6124    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0373    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0373    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0995    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0995    6.3000    0.0000 C   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
   13.5244    2.1000    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
   11.0995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9492    0.7000    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
   18.3741    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5865    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0  0  0  0
  2 28  1  0  0  0  0
  3 20  2  0  0  0  0
  4 29  1  0  0  0  0
  4 30  1  0  0  0  0
  5 35  2  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7 25  1  0  0  0  0
  7 33  2  0  0  0  0
  8 31  1  0  0  0  0
  8 34  1  0  0  0  0
  8 35  1  0  0  0  0
  9 32  2  0  0  0  0
  9 33  1  0  0  0  0
 10 32  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 13  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 21 24  2  0  0  0  0
 22 23  2  0  0  0  0
 22 27  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 28  1  0  0  0  0
 25 29  2  0  0  0  0
 26 28  2  0  0  0  0
 29 32  1  0  0  0  0
 30 31  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
M  END
>  <Mol_ID> (464)
7178

>  <Formula> (464)
C27H27F2N5O3

>  <MolWeight> (464)
507.5317864

>  <Cat> (464)
S9660

>  <Name> (464)
Remibrutinib (LOU064)

>  <Synonyms> (464)
N/A

>  <Target> (464)
BTK,Interleukins

>  <Form> (464)
free base

>  <CAS> (464)
1787294-07-8

>  <URL> (464)
http://www.selleckchem.com/products/remibrutinib-lou064.html

$$$$

csChFnd80/03292413322D

 35 39  0  0  0  0  0  0  0  0999 V2000
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    9.7977    5.3168    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6206    6.4494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7977    7.5820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6248    5.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    5.0518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    5.0518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 15  7  1  1  0  0  0
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 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 28  1  0  0  0  0
 28 23  1  0  0  0  0
 26 29  1  0  0  0  0
 15 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 15  1  0  0  0  0
 32 35  1  6  0  0  0
M  END
>  <Mol_ID> (465)
7179

>  <Formula> (465)
C28H40N6O

>  <MolWeight> (465)
476.6568

>  <Cat> (465)
S9662

>  <Name> (465)
UNC2025

>  <Synonyms> (465)
N/A

>  <Target> (465)
Axl,c-Kit,c-Met,FLT3,Mertk,Trk receptor,Tyro3

>  <Form> (465)
free base

>  <CAS> (465)
1429881-91-3

>  <URL> (465)
http://www.selleckchem.com/products/unc2025.html

$$$$

csChFnd80/03292413322D

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    2.6140    7.4308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3950    6.0480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5260    8.3118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.1300    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.5549    0.7000    0.0000 N   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  1  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  2  0  0  0  0
 11  7  1  0  0  0  0
 10 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 11  1  0  0  0  0
  8 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  9  2  0  0  0  0
  9 10  1  0  0  0  0
  7  8  1  0  0  0  0
 16 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 17  1  0  0  0  0
  5 20  1  0  0  0  0
 21 23  2  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 22  2  0  0  0  0
 18 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 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> (466)
7185

>  <Formula> (466)
C28H26N4O3

>  <MolWeight> (466)
466.53104

>  <Cat> (466)
S1421

>  <Name> (466)
Staurosporine (AM-2282)

>  <Synonyms> (466)
Antibiotic AM-2282, STS

>  <Target> (466)
ADC Cytotoxin,Antineoplastic and Immunosuppressive Antibiotics,CaMK,PKA,PKC,PKG,S6 Kinase

>  <Form> (466)
Free Base

>  <CAS> (466)
62996-74-1

>  <URL> (466)
https://www.selleckchem.com/products/Staurosporine.html

$$$$

csChFnd80/03292413322D

 46 45  0  0  0  0  0  0  0  0999 V2000
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    3.6415    8.4098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2167    4.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    3.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    4.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6500    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8624    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0748    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.7164    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9288    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1412    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3537    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5661    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  5  7  1  0  0  0  0
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  8  9  2  0  0  0  0
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 29 30  2  0  0  0  0
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 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
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 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
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 38 40  1  0  0  0  0
 34 41  1  0  0  0  0
 30 42  1  0  0  0  0
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M  END
>  <Mol_ID> (467)
7187

>  <Formula> (467)
C45H74O

>  <MolWeight> (467)
631.06846

>  <Cat> (467)
S2360

>  <Name> (467)
Solanesol (Nonaisoprenol)

>  <Synonyms> (467)
Nonaisoprenol, Betulanonaprenol

>  <Target> (467)
FAK

>  <Form> (467)
Free Base

>  <CAS> (467)
13190-97-1

>  <URL> (467)
https://www.selleckchem.com/products/solanesol-nonaisoprenol.html

$$$$

csChFnd80/03292413322D

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  2  7  1  0  0  0  0
  2 21  1  0  0  0  0
  2 22  1  0  0  0  0
  3 11  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 15  2  0  0  0  0
  5 10  1  0  0  0  0
  5 12  2  0  0  0  0
  6  7  1  0  0  0  0
  6 16  2  0  0  0  0
  7 13  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 14  1  0  0  0  0
  9 11  1  0  0  0  0
  9 17  2  0  0  0  0
 11 18  2  0  0  0  0
 12 13  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 23  1  0  0  0  0
 18 24  1  0  0  0  0
 19 20  2  0  0  0  0
 23 24  2  0  0  0  0
M  END
>  <Mol_ID> (468)
7211

>  <Formula> (468)
C21H18N2O

>  <MolWeight> (468)
314.38042

>  <Cat> (468)
S0765

>  <Name> (468)
MAZ51

>  <Synonyms> (468)
N/A

>  <Target> (468)
Akt,Apoptosis related,GSK-3,Rho,VEGFR

>  <Form> (468)
Free Base

>  <CAS> (468)
163655-37-6

>  <URL> (468)
https://www.selleckchem.com/products/maz51.html

$$$$

csChFnd80/03292413322D

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  5  8  1  0  0  0  0
  5 15  2  0  0  0  0
  6  9  2  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 12  2  0  0  0  0
 10 11  1  0  0  0  0
 11 13  2  0  0  0  0
 12 13  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> (469)
7283

>  <Formula> (469)
C16H14IN3O2

>  <MolWeight> (469)
407.20573

>  <Cat> (469)
S0151

>  <Name> (469)
AG-1557

>  <Synonyms> (469)
N/A

>  <Target> (469)
EGFR

>  <Form> (469)
Free Base

>  <CAS> (469)
189290-58-2

>  <URL> (469)
https://www.selleckchem.com/products/ag-1557.html

$$$$

csChFnd80/03292413322D

 24 27  0  0  0  0  0  0  0  0999 V2000
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   11.1023    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0391    1.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6064    2.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    5.8224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.5200    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  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  2  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
  7 11  1  0  0  0  0
  1 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
 11 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 11  1  0  0  0  0
 16 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (470)
7296

>  <Formula> (470)
C18H15N5O

>  <MolWeight> (470)
317.3446

>  <Cat> (470)
S0256

>  <Name> (470)
Ehp-inhibitor-1

>  <Synonyms> (470)
Ehp inhibitor 2

>  <Target> (470)
Ephrin receptor

>  <Form> (470)
Free Base

>  <CAS> (470)
861249-59-4

>  <URL> (470)
https://www.selleckchem.com/products/ehp-inhibitor.html

$$$$

csChFnd80/03292413322D

 20 22  0  0  0  0  0  0  0  0999 V2000
    5.0545    6.5190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9668    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7497    0.2734    0.0000 N   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
    3.7497    2.5266    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
    4.5668    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1846    3.8575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5545    4.1462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8001    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
    5.9895    5.4769    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 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4896    3.1041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.2943    4.7236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4894    7.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8593    8.1384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  1 19  1  0  0  0  0
  2  7  2  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 10  2  0  0  0  0
  5  7  1  0  0  0  0
  6 11  2  0  0  0  0
  8  9  1  0  0  0  0
  9 12  1  0  0  0  0
  9 15  2  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 16  2  0  0  0  0
 13 14  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 18  2  0  0  0  0
 19 20  1  0  0  0  0
  8  5  2  0  0  0  0
M  END
>  <Mol_ID> (471)
7302

>  <Formula> (471)
C17H15NO2

>  <MolWeight> (471)
265.3065

>  <Cat> (471)
S0290

>  <Name> (471)
SU5204

>  <Synonyms> (471)
N/A

>  <Target> (471)
HER2,VEGFR

>  <Form> (471)
Free Base

>  <CAS> (471)
186611-11-0

>  <URL> (471)
https://www.selleckchem.com/products/su5204.html

$$$$

csChFnd80/03292413322D

 41 45  0  0  0  0  0  0  0  0999 V2000
    8.5821    2.8486    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   16.9665    6.9153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3254   11.4776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7947    9.1486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1573    4.2486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2152    0.0147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4353    9.6195    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.7353   10.8319    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0071    7.0486    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1573    0.0486    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.8276    9.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3969    8.1942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4984    8.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2195    9.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.6760    8.7637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2 12  1  0  0  0  0
  3 15  2  0  0  0  0
  4 20  2  0  0  0  0
  5 29  1  0  0  0  0
  5 33  1  0  0  0  0
  6 38  1  0  0  0  0
  6 41  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  7 13  1  0  0  0  0
  8 15  1  0  0  0  0
  8 18  1  0  0  0  0
  9 20  1  0  0  0  0
  9 26  1  0  0  0  0
 10 34  2  0  0  0  0
 10 40  1  0  0  0  0
 11 12  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
 13 14  2  0  0  0  0
 13 19  1  0  0  0  0
 14 15  1  0  0  0  0
 14 20  1  0  0  0  0
 18 21  2  0  0  0  0
 18 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  2  0  0  0  0
 24 25  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 27 30  1  0  0  0  0
 28 31  2  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
 32 33  2  0  0  0  0
 32 34  1  0  0  0  0
 32 35  1  0  0  0  0
 33 36  1  0  0  0  0
 34 37  1  0  0  0  0
 35 39  2  0  0  0  0
 36 40  2  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
M  END
>  <Mol_ID> (472)
7310

>  <Formula> (472)
C31H29FN4O5

>  <MolWeight> (472)
556.5841632

>  <Cat> (472)
S0361

>  <Name> (472)
AMG-1

>  <Synonyms> (472)
c-Met/RON Dual Kinase Inhibitor, RON-IN-1

>  <Target> (472)
c-Met

>  <Form> (472)
Free Base

>  <CAS> (472)
913376-84-8

>  <URL> (472)
https://www.selleckchem.com/products/amg-1.html

$$$$

csChFnd80/03292413322D

 23 25  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.8677    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3105    0.8330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3105    2.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    3.1990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4990    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   10.1602    0.8330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.3726    2.9330    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
  7  8  1  0  0  0  0
  4  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 15  2  0  0  0  0
 15 10  1  0  0  0  0
 12 16  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 17  1  0  0  0  0
 13 23  1  0  0  0  0
M  END
>  <Mol_ID> (473)
7311

>  <Formula> (473)
C17H16FN5

>  <MolWeight> (473)
309.3408432

>  <Cat> (473)
S0373

>  <Name> (473)
CZC-8004

>  <Synonyms> (473)
CZC-00008004

>  <Target> (473)
Bcr-Abl

>  <Form> (473)
Free Base

>  <CAS> (473)
916603-07-1

>  <URL> (473)
https://www.selleckchem.com/products/czc-8004.html

$$$$

csChFnd80/03292413322D

 26 28  0  0  0  0  0  0  0  0999 V2000
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   12.1243    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.8002    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
   12.1243    4.9001    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
   14.5493    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 20  1  0  0  0  0
  2 21  1  0  0  0  0
  3 15  2  0  0  0  0
  4 10  1  0  0  0  0
  4 15  1  0  0  0  0
  5 11  1  0  0  0  0
  5 14  1  0  0  0  0
  6 11  2  0  0  0  0
  6 19  1  0  0  0  0
  7 14  2  0  0  0  0
  7 24  1  0  0  0  0
  8 18  1  0  0  0  0
  8 24  2  0  0  0  0
  9 24  1  0  0  0  0
 10 12  2  0  0  0  0
 10 16  1  0  0  0  0
 11 12  1  0  0  0  0
 13 15  1  0  0  0  0
 13 20  2  0  0  0  0
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 14 17  1  0  0  0  0
 16 19  2  0  0  0  0
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 20 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 25  2  0  0  0  0
 23 25  1  0  0  0  0
M  END
>  <Mol_ID> (474)
7312

>  <Formula> (474)
C17H14Cl2N6O

>  <MolWeight> (474)
389.23866

>  <Cat> (474)
S0384

>  <Name> (474)
RO495

>  <Synonyms> (474)
CS-2667

>  <Target> (474)
JAK

>  <Form> (474)
Free Base

>  <CAS> (474)
1258296-60-4

>  <URL> (474)
https://www.selleckchem.com/products/ro495.html

$$$$

csChFnd80/03292413322D

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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
  9 21  1  0  0  0  0
 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
 11 15  2  0  0  0  0
 11 17  1  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
 12 18  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
M  END
>  <Mol_ID> (475)
7340

>  <Formula> (475)
C15H21N3O6

>  <MolWeight> (475)
339.34374

>  <Cat> (475)
S0827

>  <Name> (475)
LM22A-4

>  <Synonyms> (475)
LM 22A4

>  <Target> (475)
Trk receptor

>  <Form> (475)
Free Base

>  <CAS> (475)
37988-18-4

>  <URL> (475)
https://www.selleckchem.com/products/lm-22a4.html

$$$$

csChFnd80/03292413322D

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   11.5923    4.3960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2229    4.6871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5540    2.9707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3388    1.9844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 28  1  0  0  0  0
  2  4  1  0  0  0  0
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  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  3 21  1  0  0  0  0
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  5 23  1  0  0  0  0
  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
  9 26  1  0  0  0  0
 10 29  2  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 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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 18 20  1  0  0  0  0
 21 24  1  0  0  0  0
 22 24  2  0  0  0  0
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 28 30  2  0  0  0  0
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M  END
>  <Mol_ID> (476)
7357

>  <Formula> (476)
C22H31N9O

>  <MolWeight> (476)
437.54124

>  <Cat> (476)
S1272

>  <Name> (476)
XL228

>  <Synonyms> (476)
N/A

>  <Target> (476)
Aurora Kinase,Bcr-Abl,IGF-1R,Src

>  <Form> (476)
Free Base

>  <CAS> (476)
898280-07-4

>  <URL> (476)
https://www.selleckchem.com/products/xl228.html

$$$$

csChFnd80/03292413322D

 16 17  0  0  0  0  0  0  0  0999 V2000
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  2 15  2  0  0  0  0
  3  8  1  0  0  0  0
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  4  9  1  0  0  0  0
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  5  6  1  0  0  0  0
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M  END
>  <Mol_ID> (477)
7371

>  <Formula> (477)
C12H14N2O2

>  <MolWeight> (477)
218.25176

>  <Cat> (477)
S2985

>  <Name> (477)
N-Acetyl-5-hydroxytryptamine

>  <Synonyms> (477)
NAS, N-Acetylserotonin, Normelatonin, O-Demethylmelatonin

>  <Target> (477)
Trk receptor

>  <Form> (477)
Free Base

>  <CAS> (477)
1210-83-9

>  <URL> (477)
https://www.selleckchem.com/products/n-acetyl-5-hydroxytryptamine.html

$$$$

csChFnd80/03292413322D

  1  0  0  0  0  0  0  0  0  0999 V2000
  244.4750 -169.8500    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
A    1
No Structure
M  END
>  <Mol_ID> (478)
7508

>  <Formula> (478)
R

>  <Cat> (478)
S6955

>  <Name> (478)
Insulin (human)

>  <Synonyms> (478)
Insulin regular

>  <Target> (478)
IGF-1R

>  <Form> (478)
Free Base

>  <CAS> (478)
11061-68-0

>  <URL> (478)
https://www.selleckchem.com/products/insulin.html

$$$$

csChFnd80/03292413322D

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M  END
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7525

>  <Formula> (479)
C32H33ClN8O2

>  <MolWeight> (479)
597.10982

>  <Cat> (479)
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>  <Name> (479)
DGY-06-116

>  <Synonyms> (479)
N/A

>  <Target> (479)
Src

>  <Form> (479)
Free Base

>  <CAS> (479)
2556836-50-9

>  <URL> (479)
https://www.selleckchem.com/products/dgy-06-116.html

$$$$

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M  END
>  <Mol_ID> (480)
7562

>  <Formula> (480)
C29H26FN5O3S

>  <MolWeight> (480)
543.6118432

>  <Cat> (480)
S8920

>  <Name> (480)
(Rac)-JBJ-04-125-02

>  <Synonyms> (480)
JBJ-04-125-02 racemate

>  <Target> (480)
EGFR

>  <Form> (480)
Free Base

>  <CAS> (480)
2140807-05-0

>  <URL> (480)
http://www.selleckchem.com/products/jbj-04-125-02.html

$$$$

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>  <Mol_ID> (481)
7570

>  <Formula> (481)
C29H29N7O3S

>  <MolWeight> (481)
555.65066

>  <Cat> (481)
S8948

>  <Name> (481)
SRX3207

>  <Synonyms> (481)
N/A

>  <Target> (481)
Epigenetic Reader Domain,PI3K,Syk

>  <Form> (481)
Free Base

>  <CAS> (481)
2254693-15-5

>  <URL> (481)
http://www.selleckchem.com/products/srx3207.html

$$$$

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>  <Mol_ID> (482)
7579

>  <Formula> (482)
C29H29ClN6O4

>  <MolWeight> (482)
561.03136

>  <Cat> (482)
S9786

>  <Name> (482)
BDTX-189

>  <Synonyms> (482)
N/A

>  <Target> (482)
EGFR,HER2,RIP kinase

>  <Form> (482)
Free Base

>  <CAS> (482)
2414572-47-5

>  <URL> (482)
http://www.selleckchem.com/products/bdtx-189.html

$$$$

csChFnd80/03292413322D

 36 37  0  0  0  0  0  0  0  0999 V2000
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    3.8250    9.8784    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    9.8784    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   14.5515    1.3976    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6332    7.7315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8415    5.6388    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7262    8.4850    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9947    6.3072    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  1 32  1  0  0  0  0
  4 35  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7 29  2  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 21  1  0  0  0  0
  9 29  1  0  0  0  0
 10 24  1  0  0  0  0
 10 27  2  0  0  0  0
 11 26  1  0  0  0  0
 11 28  1  0  0  0  0
 12 26  2  0  0  0  0
 12 27  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
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 20 21  2  0  0  0  0
 20 23  1  0  0  0  0
 21 25  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  2  0  0  0  0
 22 26  1  0  0  0  0
 23 24  2  0  0  0  0
 28 30  2  0  0  0  0
 28 31  1  0  0  0  0
 29 34  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  2  0  0  0  0
 32 35  2  0  0  0  0
 33 35  1  0  0  0  0
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M  END
>  <Mol_ID> (483)
7585

>  <Formula> (483)
C24H27Cl3FN5O3

>  <MolWeight> (483)
558.8602832

>  <Cat> (483)
S0711

>  <Name> (483)
Canertinib dihydrochloride

>  <Synonyms> (483)
CI-1033 dihydrochloride, PD-183805 dihydrochloride

>  <Target> (483)
EGFR

>  <Form> (483)
Dihydrochloride

>  <CAS> (483)
289499-45-2

>  <URL> (483)
http://www.selleckchem.com/products/canertinib-dihydrochloride.html

$$$$

csChFnd80/03292413322D

 41 44  0  0  0  0  0  0  0  0999 V2000
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   11.7236    7.0387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3636    7.0703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5154   13.3266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    7.4209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5154    4.9411    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.3029    7.0411    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5718    4.9096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8469    2.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.7236   11.2339    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.7236    4.2435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4236    3.0311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1236    4.2435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3029    4.2411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5154    6.3411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0905    4.9411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2 40  1  0  0  0  0
  2 41  1  0  0  0  0
  3 33  1  0  0  0  0
  4 17  2  0  0  0  0
  5 18  2  0  0  0  0
  6 24  2  0  0  0  0
  7 38  2  0  0  0  0
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 26 29  2  0  0  0  0
 27 31  1  0  0  0  0
 29 32  1  0  0  0  0
 30 33  2  0  0  0  0
 30 34  1  0  0  0  0
 31 32  2  0  0  0  0
 33 35  1  0  0  0  0
 34 36  2  0  0  0  0
 35 37  2  0  0  0  0
 36 37  1  0  0  0  0
 38 39  1  0  0  0  0
M  END
>  <Mol_ID> (484)
7671

>  <Formula> (484)
C28H29FIN5O5S

>  <MolWeight> (484)
693.5282332

>  <Cat> (484)
S4484

>  <Name> (484)
Trametinib DMSO solvate

>  <Synonyms> (484)
GSK1120212, JTP-74057, Mekinist

>  <Target> (484)
Apoptosis related,Autophagy,MEK

>  <Form> (484)
Free Base

>  <CAS> (484)
1187431-43-1

>  <URL> (484)
http://www.selleckchem.com/products/trametinib-dmso-solvate.html

$$$$

csChFnd80/03292413322D

 31 35  0  0  0  0  0  0  0  0999 V2000
    5.1544    4.7867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1544    3.3867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3668    2.6867    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5792    3.3867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5792    4.7867    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3668    5.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9107    2.9540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7336    4.0867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.7127    1.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1454    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6495    2.3719    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   12.7172    5.8336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0  0  0  0
  4  5  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  2  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  5  1  0  0  0  0
  4  3  1  0  0  0  0
  1  2  1  0  0  0  0
  2 10  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 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 14  1  0  0  0  0
 10 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 10  1  0  0  0  0
 19 23  1  6  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
 27 28  2  0  0  0  0
 28 23  1  0  0  0  0
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 28 30  1  0  0  0  0
 17 31  1  1  0  0  0
M  END
>  <Mol_ID> (485)
7679

>  <Formula> (485)
C21H22F2N6O2

>  <MolWeight> (485)
428.4351864

>  <Cat> (485)
S5860

>  <Name> (485)
Larotrectinib

>  <Synonyms> (485)
Vitrakvi, LOXO-101, ARRY-470

>  <Target> (485)
Trk receptor

>  <Form> (485)
Free Base

>  <CAS> (485)
1223403-58-4

>  <URL> (485)
http://www.selleckchem.com/products/larotrectinib.html

$$$$

csChFnd80/03292413322D

 23 25  0  0  0  0  0  0  0  0999 V2000
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   12.1011    2.1003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.5011    2.1003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0505    2.7980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (486)
7686

>  <Formula> (486)
C16H13Cl2N3O2

>  <MolWeight> (486)
350.19932

>  <Cat> (486)
S0374

>  <Name> (486)
GDC046

>  <Synonyms> (486)
N/A

>  <Target> (486)
JAK

>  <Form> (486)
Free Base

>  <CAS> (486)
1258292-64-6

>  <URL> (486)
http://www.selleckchem.com/products/gdc046.html

$$$$

csChFnd80/03292413322D

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   12.1244    7.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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   10.7244    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1 38  1  0  0  0  0
  4  6  2  0  0  0  0
  4  7  2  0  0  0  0
  4 26  1  0  0  0  0
  4 28  1  0  0  0  0
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 28 34  2  0  0  0  0
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 34 37  1  0  0  0  0
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 37 39  2  0  0  0  0
 38 40  2  0  0  0  0
M  END
>  <Mol_ID> (487)
7709

>  <Formula> (487)
C28H38Cl3N5O3S

>  <MolWeight> (487)
631.05702

>  <Cat> (487)
S4967

>  <Name> (487)
Ceritinib dihydrochloride

>  <Synonyms> (487)
Zykadia, LDK378 dihydrochloride

>  <Target> (487)
ALK,IGF-1R,Serine/threonin kinase

>  <Form> (487)
Dihydrochloride

>  <CAS> (487)
1380575-43-8

>  <URL> (487)
http://www.selleckchem.com/products/ceritinib-dihydrochloride.html

$$$$

csChFnd80/03292413322D

 31 33  0  0  0  0  0  0  0  0999 V2000
   13.6674    4.6874    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   11.2425    8.8874    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.9587    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   16.0922    6.0874    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   11.2425    4.6874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1770    5.1584    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.7194    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8770    6.3708    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   11.2425    1.8874    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7847    5.0120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.6674    8.8874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 27  1  0  0  0  0
  2 28  1  0  0  0  0
  4 29  1  0  0  0  0
  5 22  1  0  0  0  0
 23  5  1  6  0  0  0
  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
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  7 14  1  0  0  0  0
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  8 18  2  0  0  0  0
  9 21  2  0  0  0  0
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 10 24  1  0  0  0  0
 11 12  1  0  0  0  0
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 13 15  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
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 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  2  0  0  0  0
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 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 31  2  0  0  0  0
M  END
>  <Mol_ID> (488)
7712

>  <Formula> (488)
C21H23Cl3FN5O

>  <MolWeight> (488)
486.7976232

>  <Cat> (488)
S5190

>  <Name> (488)
Crizotinib hydrochloride

>  <Synonyms> (488)
Xalkori, PF-02341066 hydrochloride

>  <Target> (488)
ALK,Autophagy,c-Met,ROS1

>  <Form> (488)
Hydrochloride

>  <CAS> (488)
1415560-69-8

>  <URL> (488)
http://www.selleckchem.com/products/crizotinib-hydrochloride.html

$$$$

csChFnd80/03292413322D

 33 38  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
  2  4  2  0  0  0  0
  4  5  1  0  0  0  0
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  3  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  3  1  0  0  0  0
  7  1  2  0  0  0  0
  2 10  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
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 14 15  2  0  0  0  0
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 21 22  1  0  0  0  0
 17 22  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
 23 26  1  0  0  0  0
 20 25  1  0  0  0  0
 14 17  1  0  0  0  0
 10 11  1  0  0  0  0
 27 28  1  0  0  0  0
 27 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
 29 32  1  0  0  0  0
 32 33  1  0  0  0  0
  5 27  1  0  0  0  0
M  END
>  <Mol_ID> (489)
7744

>  <Formula> (489)
C23H25N9O

>  <MolWeight> (489)
443.5043

>  <Cat> (489)
S9715

>  <Name> (489)
Lanraplenib (GS-9876)

>  <Synonyms> (489)
GS-SYK

>  <Target> (489)
Syk

>  <Form> (489)
Free Base

>  <CAS> (489)
1800046-95-0

>  <URL> (489)
http://www.selleckchem.com/products/lanraplenib.html

$$$$

csChFnd80/03292413322D

 34 35  0  0  0  0  0  0  0  0999 V2000
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   19.3991    5.4642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 20  1  0  0  0  0
  3 21  1  0  0  0  0
  4 27  1  0  0  0  0
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  8 26  2  0  0  0  0
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 10 14  1  0  0  0  0
 10 26  1  0  0  0  0
 11 16  1  0  0  0  0
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 12 32  1  0  0  0  0
 13 33  1  0  0  0  0
 13 34  1  0  0  0  0
 14 17  2  0  0  0  0
 14 19  1  0  0  0  0
 15 17  1  0  0  0  0
 15 20  2  0  0  0  0
 15 27  1  0  0  0  0
 16 21  2  0  0  0  0
 16 22  1  0  0  0  0
 18 23  2  0  0  0  0
 18 24  1  0  0  0  0
 19 25  2  0  0  0  0
 20 25  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  2  0  0  0  0
 28 29  2  0  0  0  0
 28 31  1  0  0  0  0
 29 30  1  0  0  0  0
 30 33  1  0  0  0  0
 31 32  2  0  0  0  0
M  END
>  <Mol_ID> (490)
7780

>  <Formula> (490)
C21H16Cl2F4N4O3

>  <MolWeight> (490)
519.2763528

>  <Cat> (490)
S4947

>  <Name> (490)
Regorafenib Hydrochloride

>  <Synonyms> (490)
Stivarga, BAY 73-4506 hydrochloride

>  <Target> (490)
c-Kit,c-RET,PDGFR,Raf,VEGFR

>  <Form> (490)
Hydrochloride

>  <CAS> (490)
835621-07-3

>  <URL> (490)
http://www.selleckchem.com/products/regorafenib-hydrochloride.html

$$$$

csChFnd80/03292413322D

 19 22  0  0  0  0  0  0  0  0999 V2000
    3.7497    2.5266    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.3490    3.8575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7839    0.2734    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9668    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7497    0.2734    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1087    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1087    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3211    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3211    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5336    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5336    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7839    2.5266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5668    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 14  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  2  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5 13  2  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 12  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 11  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 19  2  0  0  0  0
M  END
>  <Mol_ID> (491)
7790

>  <Formula> (491)
C14H13N3OS

>  <MolWeight> (491)
271.33752

>  <Cat> (491)
S0981

>  <Name> (491)
BD750

>  <Synonyms> (491)
N/A

>  <Target> (491)
JAK,STAT

>  <Form> (491)
Free Base

>  <CAS> (491)
892686-59-8

>  <URL> (491)
http://www.selleckchem.com/products/bd750.html

$$$$

csChFnd80/03292413322D

 48 43  0  0  0  0  0  0  0  0999 V2000
   17.0439    1.3953    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.3579    0.0212    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   19.7561    1.3650    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   10.8970    7.6474    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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   17.0481    6.9836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0481    5.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4221    6.7413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5253    8.2947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6229    5.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6229    6.9836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8356    3.4881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3714    7.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1041    5.5520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1027    7.0127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6894    5.5508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6887    6.9498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6265    7.6357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4167    6.9310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2138    3.4380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4181    9.7286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  2  0  0  0  0
  4 37  1  0  0  0  0
  5 26  1  0  0  0  0
  5 31  1  0  0  0  0
  6 27  2  0  0  0  0
  7 32  1  0  0  0  0
 11 43  1  0  0  0  0
 11 46  1  0  0  0  0
 12 44  1  0  0  0  0
 12 47  1  0  0  0  0
 13 45  1  0  0  0  0
 13 48  1  0  0  0  0
 20 27  1  0  0  0  0
 20 30  1  0  0  0  0
 20 32  1  0  0  0  0
 21 30  1  0  0  0  0
 21 34  2  0  0  0  0
 22 34  1  0  0  0  0
 22 36  1  0  0  0  0
 23 36  2  0  0  0  0
 23 38  1  0  0  0  0
 24 38  1  0  0  0  0
 24 40  1  0  0  0  0
 25 38  2  0  0  0  0
 25 39  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
 30 31  2  0  0  0  0
 31 33  1  0  0  0  0
 33 35  2  0  0  0  0
 34 35  1  0  0  0  0
 36 37  1  0  0  0  0
 37 39  2  0  0  0  0
 40 41  2  0  0  0  0
 40 42  1  0  0  0  0
 41 44  1  0  0  0  0
 42 43  2  0  0  0  0
 43 45  1  0  0  0  0
 44 45  2  0  0  0  0
M  END
>  <Mol_ID> (492)
7795

>  <Formula> (492)
C23H36FN6Na2O15P

>  <MolWeight> (492)
732.5148442

>  <Cat> (492)
S4944

>  <Name> (492)
Fostamatinib disodium hexahydrate

>  <Synonyms> (492)
Tavalisse, R788 disodium hexahydrate, Tamatinib Fosdium hexahydrate

>  <Target> (492)
Syk

>  <Form> (492)
Disodium hexahydrate

>  <CAS> (492)
914295-16-2

>  <URL> (492)
http://www.selleckchem.com/products/fostamatinib-disodium-hexahydrate.html

$$$$

csChFnd80/03292413322D

 41 43  0  0  0  0  0  0  0  0999 V2000
   10.9474   11.1516    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.7000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    7.1876    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    9.6124    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9911    8.8183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374   12.6001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9374   14.7544    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374   11.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498   10.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248   10.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    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
    7.2747    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7700   13.4230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    7.0000    0.0000 C   0  0  0  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
    1.2124    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5048   13.4230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3374   14.7544    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
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    7.2747    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6374    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2 28  1  0  0  0  0
  3 28  1  0  0  0  0
  4 28  1  0  0  0  0
  5 24  2  0  0  0  0
  7 14  1  0  0  0  0
  7 25  1  0  0  0  0
  7 29  1  0  0  0  0
  8 15  1  0  0  0  0
  8 24  1  0  0  0  0
  9 21  1  0  0  0  0
  9 33  1  0  0  0  0
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 13 41  2  0  0  0  0
 14 17  1  0  0  0  0
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 15 17  2  0  0  0  0
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 20 24  1  0  0  0  0
 20 26  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 22 27  1  0  0  0  0
 22 31  1  0  0  0  0
 25 30  2  0  0  0  0
 26 27  2  0  0  0  0
 30 32  1  0  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 38  1  0  0  0  0
 35 39  2  0  0  0  0
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 38 40  2  0  0  0  0
 40 41  1  0  0  0  0
M  END
>  <Mol_ID> (493)
7796

>  <Formula> (493)
C28H25ClF3N7O2

>  <MolWeight> (493)
583.9920096

>  <Cat> (493)
S4895

>  <Name> (493)
Nilotinib hydrochloride monohydrate

>  <Synonyms> (493)
Tasigna, AMN-107 hydrochloride monohydrate

>  <Target> (493)
AMPK,Autophagy,Bcr-Abl

>  <Form> (493)
Hydrochloride monohydrate

>  <CAS> (493)
923288-90-8

>  <URL> (493)
http://www.selleckchem.com/products/nilotinib-hydrochloride-monohydrate.html

$$$$

csChFnd80/03292413322D

 36 41  0  0  0  0  0  0  0  0999 V2000
   12.7309    8.2668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4309    7.0543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5010    6.0020    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2221    6.5714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3595    7.9647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0096    5.8714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7972    6.5714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0096    4.4714    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.7851    5.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3932    5.6298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8271    6.9102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6457    8.0460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0449    7.8907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 31 32  1  0  0  0  0
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 31 35  1  0  0  0  0
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M  END
>  <Mol_ID> (494)
7830

>  <Formula> (494)
C24H25N7O5

>  <MolWeight> (494)
491.4992

>  <Cat> (494)
S9779

>  <Name> (494)
Emavusertib (CA-4948)

>  <Synonyms> (494)
N/A

>  <Target> (494)
FLT3,IRAK

>  <Form> (494)
Free Base

>  <CAS> (494)
1801344-14-8

>  <URL> (494)
http://www.selleckchem.com/products/ca-4948.html

$$$$

csChFnd80/03292413322D

 31 34  0  0  0  0  0  0  0  0999 V2000
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 12 13  1  0  0  0  0
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 13 14  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
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 22 30  2  0  0  0  0
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 26 28  2  0  0  0  0
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M  END
>  <Mol_ID> (495)
7890

>  <Formula> (495)
C20H27N7O3S

>  <MolWeight> (495)
445.53848

>  <Cat> (495)
S3566

>  <Name> (495)
Cerdulatinib (PRT062070)

>  <Synonyms> (495)
PRT2070

>  <Target> (495)
JAK,Syk

>  <Form> (495)
Free Base

>  <CAS> (495)
1198300-79-6

>  <URL> (495)
http://www.selleckchem.com/products/cerdulatinib.html

$$$$

csChFnd80/03292413322D

 25 28  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
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  8  9  1  0  0  0  0
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 13 14  1  0  0  0  0
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M  END
>  <Mol_ID> (496)
7916

>  <Formula> (496)
C20H21N5

>  <MolWeight> (496)
331.41424

>  <Cat> (496)
S6383

>  <Name> (496)
1-NM-PP1

>  <Synonyms> (496)
PP1 Analog II, 1NM-PP1

>  <Target> (496)
Bcr-Abl,CaMK,CDK,Src

>  <Form> (496)
Free Base

>  <CAS> (496)
221244-14-0

>  <URL> (496)
http://www.selleckchem.com/products/1-nm-pp1.html

$$$$

csChFnd80/03292413322D

 43 47  0  0  0  0  0  0  0  0999 V2000
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 31 32  1  0  0  0  0
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M  END
>  <Mol_ID> (497)
7922

>  <Formula> (497)
C32H32F3N5O2S

>  <MolWeight> (497)
607.6889896

>  <Cat> (497)
S6515

>  <Name> (497)
ALW II-41-27

>  <Synonyms> (497)
N/A

>  <Target> (497)
Ephrin receptor

>  <Form> (497)
Free Base

>  <CAS> (497)
1186206-79-0

>  <URL> (497)
http://www.selleckchem.com/products/alw-ii-41-27.html

$$$$

csChFnd80/03292413322D

 58 65  0  0  0  0  0  0  0  0999 V2000
   11.7856   13.1415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4230   12.4415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.2397    9.3165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.4574   14.1988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   30.4397   11.7415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8479   11.0415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.5108   10.3415    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   12.9980   12.4415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2678    6.2535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0492    7.2321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3397   12.9539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9397   10.5291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0226   12.8681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0226   10.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6977   12.4415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6977   11.0415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2106   13.1415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0397   11.7415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7028    4.9726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.3110    4.8214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4853   13.1415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4853   10.3415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2729   12.4415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2729   11.0415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6354   13.1415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8479   12.4415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 25  1  0  0  0  0
  1 33  1  0  0  0  0
  2 42  1  0  0  0  0
  2 51  1  0  0  0  0
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  6 46  1  0  0  0  0
  6 53  1  0  0  0  0
  7 43  2  0  0  0  0
  8 52  2  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
  9 23  1  0  0  0  0
 10 11  1  0  0  0  0
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 13 28  1  0  0  0  0
 13 31  2  0  0  0  0
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 15 28  1  0  0  0  0
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 17 52  1  0  0  0  0
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 20 22  1  0  0  0  0
 23 25  1  0  0  0  0
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 26 28  2  0  0  0  0
 27 29  1  0  0  0  0
 29 34  2  0  0  0  0
 29 35  1  0  0  0  0
 30 32  1  0  0  0  0
 30 37  1  0  0  0  0
 32 36  1  0  0  0  0
 33 42  1  0  0  0  0
 34 44  1  0  0  0  0
 35 45  2  0  0  0  0
 36 43  1  0  0  0  0
 38 40  1  0  0  0  0
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 40 41  2  0  0  0  0
 40 47  1  0  0  0  0
 41 48  1  0  0  0  0
 44 46  2  0  0  0  0
 45 46  1  0  0  0  0
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 49 50  1  0  0  0  0
 51 52  1  0  0  0  0
 53 54  2  0  0  0  0
 53 55  1  0  0  0  0
 54 56  1  0  0  0  0
 55 57  2  0  0  0  0
 56 58  2  0  0  0  0
 57 58  1  0  0  0  0
M  END
>  <Mol_ID> (498)
7935

>  <Formula> (498)
C41H41N9O8

>  <MolWeight> (498)
787.81974

>  <Cat> (498)
S6966

>  <Name> (498)
MT-802

>  <Synonyms> (498)
N/A

>  <Target> (498)
BTK

>  <Form> (498)
Free Base

>  <CAS> (498)
2231744-29-7

>  <URL> (498)
http://www.selleckchem.com/products/mt-802.html

$$$$

csChFnd80/03292413322D

 34 37  0  0  0  0  0  0  0  0999 V2000
   12.1373    3.6091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4160    4.2771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4268    5.7197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2120    6.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0019    5.7116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0066    4.3116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2074    7.8156    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9926    8.5115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7825    7.8075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7592    6.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1373    2.2144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0407    3.5795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5510    5.7427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3378    6.4431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.9419    4.6511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4200    3.3396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.6242    3.5795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8324    4.2771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3314    1.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9684    0.0000    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
  1 11  1  0  0  0  0
 10 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
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 19 14  1  0  0  0  0
 16 20  1  0  0  0  0
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 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 17  1  0  0  0  0
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 25 27  1  0  0  0  0
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 29 12  1  0  0  0  0
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 31 32  1  0  0  0  0
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 11 33  1  0  0  0  0
M  END
>  <Mol_ID> (499)
7943

>  <Formula> (499)
C26H26ClN3O4

>  <MolWeight> (499)
479.95534

>  <Cat> (499)
S7647

>  <Name> (499)
Lucitanib (E3810) hydrochloride

>  <Synonyms> (499)
AL3810

>  <Target> (499)
FGFR,VEGFR

>  <Form> (499)
Hydrochloride

>  <CAS> (499)
1058137-23-7

>  <URL> (499)
http://www.selleckchem.com/products/lucitanib.html

$$$$

csChFnd80/03292413322D

 41 44  0  0  0  0  0  0  0  0999 V2000
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    7.2746    8.0659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.7659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    8.0659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    8.7659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    8.0659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.5659    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9295    3.7430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1243   15.0659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4870   17.1659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3368   17.1659    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368   14.3659    0.0000 Cl  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
  1  4  2  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  1  0  0  0  0
  9 12  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
 14 18  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 16 19  1  6  0  0  0
  7 14  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  2  0  0  0  0
 27 28  1  0  0  0  0
 23 28  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
 36 37  1  0  0  0  0
 36 38  1  0  0  0  0
 36 39  1  0  0  0  0
 31 36  1  0  0  0  0
 33 40  1  0  0  0  0
 34 41  1  0  0  0  0
 29 30  1  0  0  0  0
 25 29  1  0  0  0  0
 22 23  1  0  0  0  0
 10 22  1  0  0  0  0
  5  6  1  0  0  0  0
M  END
>  <Mol_ID> (500)
8009

>  <Formula> (500)
C29H35ClFN7O3

>  <MolWeight> (500)
584.0847032

>  <Cat> (500)
E0368

>  <Name> (500)
Sunvozertinib

>  <Synonyms> (500)
DZD9008

>  <Target> (500)
EGFR

>  <Form> (500)
Free Base

>  <CAS> (500)
2370013-49-1

>  <URL> (500)
http://www.selleckchem.com/products/dzd9008.html

$$$$

csChFnd80/03292413322D

 37 40  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (501)
8063

>  <Formula> (501)
C27H23FN4O4S

>  <MolWeight> (501)
518.5593232

>  <Cat> (501)
S6764

>  <Name> (501)
Pamufetinib (TAS-115)

>  <Synonyms> (501)
N/A

>  <Target> (501)
c-Met,VEGFR

>  <Form> (501)
Free Base

>  <CAS> (501)
1190836-34-0

>  <URL> (501)
http://www.selleckchem.com/products/tas-115.html

$$$$

csChFnd80/03292413322D

 33 36  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (502)
8106

>  <Formula> (502)
C27H20ClN3O2

>  <MolWeight> (502)
453.9196

>  <Cat> (502)
E0047

>  <Name> (502)
Vodobatinib (K0706)

>  <Synonyms> (502)
SCO-088, SUN K706, SUN-K0706

>  <Target> (502)
Bcr-Abl

>  <Form> (502)
Free Base

>  <CAS> (502)
1388803-90-4

>  <URL> (502)
http://www.selleckchem.com/products/vodobatinib.html

$$$$

csChFnd80/03292413322D

 35 38  0  0  0  0  0  0  0  0999 V2000
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 30 32  1  0  0  0  0
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M  END
>  <Mol_ID> (503)
8108

>  <Formula> (503)
C27H27N5O3

>  <MolWeight> (503)
469.53498

>  <Cat> (503)
E0050

>  <Name> (503)
Seralutinib (GB002)

>  <Synonyms> (503)
PK10571

>  <Target> (503)
PDGFR

>  <Form> (503)
Free Base

>  <CAS> (503)
1619931-27-9

>  <URL> (503)
http://www.selleckchem.com/products/seralutinib-pk10571.html

$$$$

csChFnd80/03292413322D

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M  END
>  <Mol_ID> (504)
8150

>  <Formula> (504)
C19H21ClN6O

>  <MolWeight> (504)
384.86264

>  <Cat> (504)
S8571

>  <Name> (504)
BTK IN-1

>  <Synonyms> (504)
SNS062 analog

>  <Target> (504)
BTK

>  <Form> (504)
free base

>  <CAS> (504)
1270014-40-8

>  <URL> (504)
http://www.selleckchem.com/products/btk-in-1.html

$$$$

csChFnd80/03292413322D

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   12.1815    9.0045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.2235    9.9394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8116    8.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (505)
8156

>  <Formula> (505)
C29H33ClN6

>  <MolWeight> (505)
501.06552

>  <Cat> (505)
S9892

>  <Name> (505)
HM43239

>  <Synonyms> (505)
N/A

>  <Target> (505)
FLT3

>  <Form> (505)
free base

>  <CAS> (505)
2569527-64-4

>  <URL> (505)
http://www.selleckchem.com/products/hm43239.html

$$$$

csChFnd80/03292413322D

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M  END
>  <Mol_ID> (506)
8168

>  <Formula> (506)
C29H29F3N8O

>  <MolWeight> (506)
562.5887696

>  <Cat> (506)
S9973

>  <Name> (506)
Flumatinib (HH-GV-678)

>  <Synonyms> (506)
HH-GV678

>  <Target> (506)
Bcr-Abl,c-Kit,PDGFR

>  <Form> (506)
free base

>  <CAS> (506)
895519-90-1

>  <URL> (506)
http://www.selleckchem.com/products/flumatinib-hh-gv-678.html

$$$$

csChFnd80/03292413322D

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  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
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M  END
>  <Mol_ID> (507)
8212

>  <Formula> (507)
C13H9NOS

>  <MolWeight> (507)
227.28166

>  <Cat> (507)
S0291

>  <Name> (507)
SU5208

>  <Synonyms> (507)
3-[(Thien-2-yl)methylene]-2-indolinone

>  <Target> (507)
VEGFR

>  <Form> (507)
free base

>  <CAS> (507)
62540-08-3

>  <URL> (507)
http://www.selleckchem.com/products/su5208.html

$$$$

csChFnd80/03292413322D

 22 25  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (508)
8232

>  <Formula> (508)
C16H10FN3O2

>  <MolWeight> (508)
295.2679032

>  <Cat> (508)
S0550

>  <Name> (508)
5'-Fluoroindirubinoxime

>  <Synonyms> (508)
5'-FIO, compound 13

>  <Target> (508)
FLT3

>  <Form> (508)
free base

>  <CAS> (508)
861214-33-7

>  <URL> (508)
http://www.selleckchem.com/products/5-fluoroindirubinoxime.html

$$$$

csChFnd80/03292413322D

 26 28  0  0  0  0  0  0  0  0999 V2000
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    8.4868    3.4999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    4.1999    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.6992    4.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9117    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1241    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8241    5.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5241    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    5.5998    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.5998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.3997    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    8.3997    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    0.0000    0.0000 Br  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  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
  2  7  2  0  0  0  0
  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
  5 10  1  0  0  0  0
  4 11  1  0  0  0  0
 12 13  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 14 16  1  0  0  0  0
 13 14  1  0  0  0  0
  9 12  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
 21 24  1  0  0  0  0
 19 25  1  0  0  0  0
 17 18  1  0  0  0  0
  3 17  1  0  0  0  0
  6 26  1  0  0  0  0
M  END
>  <Mol_ID> (509)
8238

>  <Formula> (509)
C17H13BrClF2IN2O2

>  <MolWeight> (509)
557.5555964

>  <Cat> (509)
S0739

>  <Name> (509)
PD184161

>  <Target> (509)
MEK

>  <Form> (509)
free base

>  <CAS> (509)
212631-67-9

>  <URL> (509)
http://www.selleckchem.com/products/pd184161.html

$$$$

csChFnd80/03292413322D

 20 22  0  0  0  0  0  0  0  0999 V2000
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    9.6997    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6374    2.1002    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
  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
  1  7  1  0  0  0  0
  2  8  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
 17 18  2  0  0  0  0
  9 18  1  0  0  0  0
 13 18  1  0  0  0  0
 16 19  1  0  0  0  0
 15 20  1  0  0  0  0
  4 10  1  0  0  0  0
M  END
>  <Mol_ID> (510)
8242

>  <Formula> (510)
C16H14N2O2

>  <MolWeight> (510)
266.29456

>  <Cat> (510)
S0763

>  <Name> (510)
Tyrphostin AG1433

>  <Synonyms> (510)
SU1433, AG1433

>  <Target> (510)
PDGFR,VEGFR

>  <Form> (510)
free base

>  <CAS> (510)
168835-90-3

>  <URL> (510)
http://www.selleckchem.com/products/tyrphostin-ag1433.html

$$$$

csChFnd80/03292413322D

 28 31  0  0  0  0  0  0  0  0999 V2000
    6.0621    4.2000    0.0000 N   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    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
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    4.2000    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
    6.0621    2.8000    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
    3.6372    2.8000    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
    3.6372    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1242    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3367    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3367    6.9999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5491    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  8  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  6 20  1  0  0  0  0
  6 23  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  2  0  0  0  0
 11 15  1  0  0  0  0
 12 16  2  0  0  0  0
 13 15  2  0  0  0  0
 14 16  1  0  0  0  0
 17 18  2  0  0  0  0
 17 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
 21 22  1  0  0  0  0
 23 24  2  0  0  0  0
 23 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
 27 28  1  0  0  0  0
M  END
>  <Mol_ID> (511)
8305

>  <Formula> (511)
C23H20N2O3

>  <MolWeight> (511)
372.4165

>  <Cat> (511)
S6641

>  <Name> (511)
GW284543 (UNC10225170)

>  <Target> (511)
MEK

>  <Form> (511)
free base

>  <CAS> (511)
790186-68-4

>  <URL> (511)
http://www.selleckchem.com/products/gw284543.html

$$$$

csChFnd80/03292413322D

 48 52  0  0  0  0  0  0  0  0999 V2000
    9.6993    4.8999    0.0000 N   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
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   12.1242    4.8999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1242    9.0999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5490    6.2999    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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 28 30  2  0  0  0  0
 29 30  1  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  2  0  0  0  0
 34 36  2  0  0  0  0
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 37 38  2  0  0  0  0
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 46 48  1  0  0  0  0
 47 48  1  0  0  0  0
M  END
>  <Mol_ID> (512)
8317

>  <Formula> (512)
C34H36Cl2N8O4

>  <MolWeight> (512)
691.60684

>  <Cat> (512)
S7715

>  <Name> (512)
FIIN-3

>  <Target> (512)
FGFR

>  <Form> (512)
free base

>  <CAS> (512)
1637735-84-2

>  <URL> (512)
http://www.selleckchem.com/products/fiin-3.html

$$$$

csChFnd80/03292413322D

 22 24  0  0  0  0  0  0  0  0999 V2000
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   10.3749    7.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4250    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
    7.1918    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   12.6811    6.6509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 11 12  1  0  0  0  0
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 16 21  1  0  0  0  0
 10 13  2  0  0  0  0
  1  9  1  0  0  0  0
  5 22  1  0  0  0  0
M  END
>  <Mol_ID> (513)
8318

>  <Formula> (513)
C15H10FN3O3

>  <MolWeight> (513)
299.2566032

>  <Cat> (513)
S7859

>  <Name> (513)
WAY-354831

>  <Target> (513)
PKC

>  <Form> (513)
free base

>  <CAS> (513)
330572-32-2

>  <URL> (513)
http://www.selleckchem.com/products/way-354831.html

$$$$

csChFnd80/03292413322D

 35 38  0  0  0  0  0  0  0  0999 V2000
   13.3367    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1242    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3367    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7944    3.1246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1242    4.8999    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
    6.0621    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9118    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4870    4.2000    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
    3.6372    2.8000    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 16  1  0  0  0  0
  2 24  1  0  0  0  0
  4 23  1  0  0  0  0
  5 26  1  0  0  0  0
  6  7  1  0  0  0  0
  6 27  1  0  0  0  0
  7  8  2  0  0  0  0
  7 30  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 33  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 13 19  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 18  2  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  2  0  0  0  0
 21 23  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  2  0  0  0  0
 27 29  2  0  0  0  0
 28 29  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  2  0  0  0  0
 33 35  2  0  0  0  0
 34 35  1  0  0  0  0
M  END
>  <Mol_ID> (514)
8320

>  <Formula> (514)
C25H20F3N5O2

>  <MolWeight> (514)
479.4538096

>  <Cat> (514)
E0340

>  <Name> (514)
CSF1R-IN-1

>  <Synonyms> (514)
N/A

>  <Target> (514)
CSF-1R

>  <Form> (514)
free base

>  <CAS> (514)
2095849-04-8

>  <URL> (514)
http://www.selleckchem.com/products/csf1r-in-1.html

$$$$

csChFnd80/03292413322D

 29 32  0  0  0  0  0  0  0  0999 V2000
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    1.2124    2.8000    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
    1.2124    0.0000    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
   10.9118    6.9999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1242    6.2999    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    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5491    9.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7615    6.9999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7615    8.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6 23  1  0  0  0  0
  7 24  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  2  0  0  0  0
 11 15  2  0  0  0  0
 12 16  2  0  0  0  0
 13 17  2  0  0  0  0
 14 17  1  0  0  0  0
 15 16  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  2  0  0  0  0
 21 23  2  0  0  0  0
 22 23  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  2  0  0  0  0
 27 29  2  0  0  0  0
 28 29  1  0  0  0  0
M  END
>  <Mol_ID> (515)
8323

>  <Formula> (515)
C23H21N3O3

>  <MolWeight> (515)
387.43114

>  <Cat> (515)
E0344

>  <Name> (515)
ErbB2 inhibitor

>  <Synonyms> (515)
N/A

>  <Target> (515)
EGFR

>  <Form> (515)
free base

>  <CAS> (515)
179248-61-4

>  <URL> (515)
http://www.selleckchem.com/products/erbb2-inhibitor.html

$$$$

csChFnd80/03292413322D

 20 21  0  0  0  0  0  0  0  0999 V2000
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  1 19  1  0  0  0  0
  2 13  1  0  0  0  0
  3 11  1  0  0  0  0
  4 15  1  0  0  0  0
  5 20  1  0  0  0  0
  6 20  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
  9 13  2  0  0  0  0
  9 14  1  0  0  0  0
 10 12  1  0  0  0  0
 10 20  1  0  0  0  0
 11 15  2  0  0  0  0
 12 16  2  0  0  0  0
 13 17  1  0  0  0  0
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 15 16  1  0  0  0  0
 17 19  2  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (516)
8339

>  <Formula> (516)
C13H7ClF2INO2

>  <MolWeight> (516)
409.5544564

>  <Cat> (516)
E0404

>  <Name> (516)
Zapnometinib (PD0184264)

>  <Synonyms> (516)
ATR-002

>  <Target> (516)
MEK

>  <Form> (516)
free base

>  <CAS> (516)
303175-44-2

>  <URL> (516)
http://www.selleckchem.com/products/zapnometinib-pd0184264.html

$$$$

csChFnd80/03292413322D

 19 21  0  0  0  0  0  0  0  0999 V2000
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    4.8498    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    6.3002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    8.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498   10.5002    0.0000 Br  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  7  2  0  0  0  0
  7  8  1  0  0  0  0
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  9 10  1  0  0  0  0
  1 10  2  0  0  0  0
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 11 12  1  0  0  0  0
 13 14  1  0  0  0  0
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 12 13  1  0  0  0  0
  4 11  1  0  0  0  0
M  END
>  <Mol_ID> (517)
8377

>  <Formula> (517)
C15H11BrN2O

>  <MolWeight> (517)
315.16464

>  <Cat> (517)
E0534

>  <Name> (517)
WAY-340935

>  <Synonyms> (517)
VEGFR2-IN-2

>  <Target> (517)
VEGFR

>  <Form> (517)
free base

>  <CAS> (517)
737818-56-3

>  <URL> (517)
http://www.selleckchem.com/products/way-340935.html

$$$$

csChFnd80/03292413322D

 34 37  0  0  0  0  0  0  0  0999 V2000
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M  END
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8383

>  <Formula> (518)
C23H18F3N5O3

>  <MolWeight> (518)
469.4159296

>  <Cat> (518)
E0614

>  <Name> (518)
AWL-II-38.3

>  <Target> (518)
Ephrin receptor

>  <Form> (518)
free base

>  <CAS> (518)
1135205-94-5

>  <URL> (518)
http://www.selleckchem.com/products/awl-ii-38-3.html

$$$$

csChFnd80/03292413322D

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  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
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  1  6  1  0  0  0  0
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  1  7  1  0  0  0  0
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 27 28  1  0  0  0  0
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M  END
>  <Mol_ID> (519)
8422

>  <Formula> (519)
C22H19F2NO3

>  <MolWeight> (519)
383.3879664

>  <Cat> (519)
E0793

>  <Name> (519)
G5-7

>  <Target> (519)
JAK

>  <Form> (519)
free base

>  <CAS> (519)
939681-36-4

>  <URL> (519)
http://www.selleckchem.com/products/g5-7.html

$$$$

csChFnd80/03292413322D

 20 21  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (520)
8423

>  <Formula> (520)
C12H11N3O4S

>  <MolWeight> (520)
293.29844

>  <Cat> (520)
E0794

>  <Name> (520)
MID-1

>  <Target> (520)
IGF-1R

>  <Form> (520)
free base

>  <CAS> (520)
312608-54-1

>  <URL> (520)
http://www.selleckchem.com/products/mid-1.html

$$$$

csChFnd80/03292413322D

 42 44  0  0  0  0  0  0  0  0999 V2000
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A   42
.
M  END
>  <Mol_ID> (521)
8432

>  <Formula> (521)
C29H34N6O4RS2

>  <MolWeight> (521)
594.74806

>  <Cat> (521)
E0814

>  <Name> (521)
Masitinib mesylate

>  <Synonyms> (521)
AB-1010 mesylate

>  <Target> (521)
c-Kit,FAK,FGFR,PDGFR,Src

>  <Form> (521)
Mesylate

>  <CAS> (521)
1048007-93-7

>  <URL> (521)
https://www.selleckchem.com/products/masitinib-mesylate.html

$$$$

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    9.6993    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    6.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1242    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    6.9999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  8  9  1  0  0  0  0
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  9 27  1  0  0  0  0
 10 30  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
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 12 15  2  0  0  0  0
 13 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 19  1  0  0  0  0
 16 20  2  0  0  0  0
 17 19  2  0  0  0  0
 18 20  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  2  0  0  0  0
 24 26  2  0  0  0  0
 25 26  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  2  0  0  0  0
 30 32  2  0  0  0  0
 31 32  1  0  0  0  0
M  END
>  <Mol_ID> (522)
8436

>  <Formula> (522)
C24H18ClFN4O2

>  <MolWeight> (522)
448.8767232

>  <Cat> (522)
E0822

>  <Name> (522)
AST-1306

>  <Synonyms> (522)
Allitinib

>  <Target> (522)
EGFR

>  <Form> (522)
free base

>  <CAS> (522)
897383-62-9

>  <URL> (522)
http://www.selleckchem.com/products/ast-1306.html

$$$$

csChFnd80/03292413322D

 30 33  0  0  0  0  0  0  0  0999 V2000
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   16.9739    6.9999    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5 25  1  0  0  0  0
  6 18  1  0  0  0  0
  7 22  1  0  0  0  0
  8 24  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  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
 11 15  1  0  0  0  0
 12 16  2  0  0  0  0
 13 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 24  2  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 30  1  0  0  0  0
M  END
>  <Mol_ID> (523)
8441

>  <Formula> (523)
C21H22ClFN4O3

>  <MolWeight> (523)
432.8757832

>  <Cat> (523)
E0833

>  <Name> (523)
O-Demethyl-Gefitinib

>  <Target> (523)
EGFR

>  <Form> (523)
free base

>  <CAS> (523)
847949-49-9

>  <URL> (523)
http://www.selleckchem.com/products/o-demethyl-gefitinib.html

$$$$

csChFnd80/03292413322D

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M  END
>  <Mol_ID> (524)
8448

>  <Formula> (524)
C274H411N65O81S6

>  <MolWeight> (524)
6103.97204

>  <Cat> (524)
E0939

>  <Name> (524)
Insulin Degludec

>  <Target> (524)
IGF-1R

>  <Form> (524)
free base

>  <CAS> (524)
844439-96-9

>  <URL> (524)
http://www.selleckchem.com/products/insulin-degludec.html

$$$$

csChFnd80/03292413322D

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M  END
>  <Mol_ID> (525)
8457

>  <Formula> (525)
C23H28ClN7O3S

>  <MolWeight> (525)
518.03152

>  <Cat> (525)
E0958

>  <Name> (525)
ZX-29

>  <Target> (525)
ALK

>  <Form> (525)
free base

>  <CAS> (525)
2254805-62-2

>  <URL> (525)
http://www.selleckchem.com/products/zx-29.html

$$$$

csChFnd80/03292413322D

 30 33  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (526)
8512

>  <Formula> (526)
C22H23ClN6O

>  <MolWeight> (526)
422.91062

>  <Cat> (526)
E2201

>  <Name> (526)
N-piperidine Ibrutinib hydrochloride

>  <Target> (526)
BTK

>  <Form> (526)
hydrochloride

>  <CAS> (526)
2231747-18-3

>  <URL> (526)
http://www.selleckchem.com/products/n-piperidine-ibrutinib-hydrochloride.html

$$$$

csChFnd80/03292413322D

 26 28  0  0  0  0  0  0  0  0999 V2000
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 21 22  1  0  0  0  0
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 25 26  1  0  0  0  0
M  END
>  <Mol_ID> (527)
8513

>  <Formula> (527)
C19H20ClN5

>  <MolWeight> (527)
353.8486

>  <Cat> (527)
E2202

>  <Name> (527)
1-Naphthyl PP1 hydrochloride

>  <Synonyms> (527)
1-NA-PP 1 hydrochloride

>  <Target> (527)
Bcr-Abl,CaMK,CDK,Src

>  <Form> (527)
hydrochloride

>  <CAS> (527)
956025-47-1

>  <URL> (527)
http://www.selleckchem.com/products/1-naphthyl-pp1-hydrochloride.html

$$$$

csChFnd80/03292413322D

 29 33  0  0  0  0  0  0  0  0999 V2000
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M  END
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8515

>  <Formula> (528)
C22H22N6O

>  <MolWeight> (528)
386.44968

>  <Cat> (528)
E2250

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IBT6A

>  <Target> (528)
Others

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free base

>  <CAS> (528)
1022150-12-4

>  <URL> (528)
http://www.selleckchem.com/products/ibt6a.html

$$$$

csChFnd80/03292413322D

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8533

>  <Formula> (529)
C15H13N3O6

>  <MolWeight> (529)
331.28022

>  <Cat> (529)
E2390

>  <Name> (529)
Thalidomide-5-NH2-CH2-COOH

>  <Target> (529)
Trk receptor

>  <Form> (529)
free base

>  <CAS> (529)
2412056-27-8

>  <URL> (529)
http://www.selleckchem.com/products/thalidomide-5-nh2-ch2-cooh.html

$$$$

csChFnd80/03292413322D

 24 27  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (530)
8535

>  <Formula> (530)
C18H16FN3O2

>  <MolWeight> (530)
325.3369432

>  <Cat> (530)
E2393

>  <Name> (530)
JNJ-10198409

>  <Target> (530)
PDGFR

>  <Form> (530)
free base

>  <CAS> (530)
627518-40-5

>  <URL> (530)
http://www.selleckchem.com/products/jnj-10198409.html

$$$$

csChFnd80/03292413322D

 21 23  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (531)
8547

>  <Formula> (531)
C15H15N3O2S

>  <MolWeight> (531)
301.3635

>  <Cat> (531)
E2518

>  <Name> (531)
WAY-297342

>  <Target> (531)
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free base

>  <CAS> (531)
298207-49-5

>  <URL> (531)
http://www.selleckchem.com/products/way-297342.html

$$$$
>  <Mol_ID> (532)
8554

>  <Cat> (532)
E2548

>  <Name> (532)
N-(p-Coumaroyl) Serotonin

>  <Synonyms> (532)
p-coumaroylserotonin

>  <Target> (532)
PDGFR

>  <Form> (532)
free base

>  <CAS> (532)
68573-24-0

>  <URL> (532)
http://www.selleckchem.com/products/n--p-coumaroyl--serotonin.html

$$$$

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M  END
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8565

>  <Formula> (533)
C32H34F3N5O4

>  <MolWeight> (533)
609.6386696

>  <Cat> (533)
E2643

>  <Name> (533)
TL02-59

>  <Target> (533)
Src

>  <Form> (533)
free base

>  <CAS> (533)
1315330-17-6

>  <URL> (533)
http://www.selleckchem.com/products/tl02-59.html

$$$$

csChFnd80/03292413322D

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M  END
>  <Mol_ID> (534)
8596

>  <Formula> (534)
C25H26FN5O2

>  <MolWeight> (534)
447.5046432

>  <Cat> (534)
E2838

>  <Name> (534)
M7583

>  <Target> (534)
BTK

>  <Form> (534)
free base

>  <CAS> (534)
1415823-49-2

>  <URL> (534)
http://www.selleckchem.com/products/tl-895.html

$$$$

csChFnd80/03292413322D

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M  END
>  <Mol_ID> (535)
8684

>  <Formula> (535)
C30H34N8

>  <MolWeight> (535)
506.64456

>  <Cat> (535)
S2841

>  <Name> (535)
Bemcentinib (R428)

>  <Synonyms> (535)
BGB324

>  <Target> (535)
Axl

>  <Form> (535)
free base

>  <CAS> (535)
1037624-75-1

>  <URL> (535)
http://www.selleckchem.com/products/r428.html

$$$$

csChFnd80/03292413322D

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M  END
>  <Mol_ID> (536)
8687

>  <Formula> (536)
C17H19F3N6O

>  <MolWeight> (536)
380.3675696

>  <Cat> (536)
S8162

>  <Name> (536)
Upadacitinib (ABT-494)

>  <Synonyms> (536)
N/A

>  <Target> (536)
JAK

>  <Form> (536)
free base

>  <CAS> (536)
1310726-60-3

>  <URL> (536)
http://www.selleckchem.com/products/upadacitinib.html

$$$$

csChFnd80/03292413322D

 42 47  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (537)
8688

>  <Formula> (537)
C32H30F2N4O4

>  <MolWeight> (537)
572.6018064

>  <Cat> (537)
S8381

>  <Name> (537)
BMS-986142

>  <Synonyms> (537)
N/A

>  <Target> (537)
BTK

>  <Form> (537)
free base

>  <CAS> (537)
1643368-58-4

>  <URL> (537)
http://www.selleckchem.com/products/bms-986142.html

$$$$

csChFnd80/03292413322D

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M  END
>  <Mol_ID> (538)
8689

>  <Formula> (538)
C37H44N8O4

>  <MolWeight> (538)
664.79646

>  <Cat> (538)
S8421

>  <Name> (538)
Fenebrutinib (GDC-0853)

>  <Synonyms> (538)
N/A

>  <Target> (538)
BTK

>  <Form> (538)
free base

>  <CAS> (538)
1434048-34-6

>  <URL> (538)
http://www.selleckchem.com/products/fenebrutinib-gdc-0853.html

$$$$

csChFnd80/03292413322D

 37 42  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (539)
8690

>  <Formula> (539)
C26H27FN10

>  <MolWeight> (539)
498.5579832

>  <Cat> (539)
S8553

>  <Name> (539)
Avapritinib (BLU-285)

>  <Synonyms> (539)
N/A

>  <Target> (539)
c-Kit,PDGFR

>  <Form> (539)
free base

>  <CAS> (539)
1703793-34-3

>  <URL> (539)
http://www.selleckchem.com/products/blu-285.html

$$$$

csChFnd80/03292413322D

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M  END
>  <Mol_ID> (540)
8693

>  <Formula> (540)
C20H23FN4O2

>  <MolWeight> (540)
370.4206232

>  <Cat> (540)
S8832

>  <Name> (540)
Branebrutinib (BMS-986195)

>  <Synonyms> (540)
N/A

>  <Target> (540)
BTK

>  <Form> (540)
free base

>  <CAS> (540)
1912445-55-6

>  <URL> (540)
http://www.selleckchem.com/products/branebrutinib.html

$$$$

csChFnd80/03292413322D

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M  END
>  <Mol_ID> (541)
8694

>  <Formula> (541)
C26H32N8O3

>  <MolWeight> (541)
504.58408

>  <Cat> (541)
S8833

>  <Name> (541)
TAS0728

>  <Synonyms> (541)
TPC 107

>  <Target> (541)
HER2

>  <Form> (541)
free base

>  <CAS> (541)
2088323-16-2

>  <URL> (541)
http://www.selleckchem.com/products/tas0728.html

$$$$

csChFnd80/03292413322D

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M  ISO  1  32   2
M  ISO  1  33   2
M  ISO  1  34   2
M  END
>  <Mol_ID> (542)
8695

>  <Formula> (542)
C20H19D3N8O3

>  <MolWeight> (542)
425.458965334

>  <Cat> (542)
S8879

>  <Name> (542)
Deucravacitinib (BMS-986165)

>  <Synonyms> (542)
N/A

>  <Target> (542)
IFN,Interleukins,JAK

>  <Form> (542)
free base

>  <CAS> (542)
1609392-27-9

>  <URL> (542)
http://www.selleckchem.com/products/bms-986165.html

$$$$

csChFnd80/03292413322D

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M  END
>  <Mol_ID> (543)
8738

>  <Formula> (543)
C47H57ClFN7O8S

>  <MolWeight> (543)
934.5139832

>  <Cat> (543)
S0070

>  <Name> (543)
Gefitinib-based PROTAC 3

>  <Synonyms> (543)
N/A

>  <Target> (543)
EGFR,PROTAC

>  <Form> (543)
Free base

>  <CAS> (543)
2230821-27-7

>  <URL> (543)
http://www.selleckchem.com/products/gefitinib-based-protac-3.html

$$$$

csChFnd80/03292413322D

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M  END
>  <Mol_ID> (544)
8758

>  <Formula> (544)
C21H18ClFN4O4

>  <MolWeight> (544)
444.8434232

>  <Cat> (544)
S0437

>  <Name> (544)
SAR-20347

>  <Synonyms> (544)
N/A

>  <Target> (544)
IFN,Interleukins,JAK

>  <Form> (544)
Free base

>  <CAS> (544)
1450881-55-6

>  <URL> (544)
http://www.selleckchem.com/products/sar-20347.html

$$$$

csChFnd80/03292413322D

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M  END
>  <Mol_ID> (545)
8762

>  <Formula> (545)
C23H27FN4O4

>  <MolWeight> (545)
442.4832832

>  <Cat> (545)
S0504

>  <Name> (545)
SU14813

>  <Synonyms> (545)
SU 014813

>  <Target> (545)
c-Kit,PDGFR,VEGFR

>  <Form> (545)
Free base

>  <CAS> (545)
627908-92-3

>  <URL> (545)
http://www.selleckchem.com/products/su14813.html

$$$$

csChFnd80/03292413322D

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>  <Mol_ID> (546)
8765

>  <Formula> (546)
C26H38N8O3

>  <MolWeight> (546)
510.63172

>  <Cat> (546)
S0791

>  <Name> (546)
eCF506

>  <Synonyms> (546)
N/A

>  <Target> (546)
Src

>  <Form> (546)
Free base

>  <CAS> (546)
1914078-41-3

>  <URL> (546)
http://www.selleckchem.com/products/ecf506.html

$$$$

csChFnd80/03292413322D

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8776

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C27H29N5O

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439.55206

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S1034

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AEW541

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IGF-1R

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Free base

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475489-16-8

>  <URL> (547)
http://www.selleckchem.com/products/NVP-AEW541.html

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csChFnd80/03292413322D

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>  <Mol_ID> (548)
8783

>  <Formula> (548)
C26H22FN7O

>  <MolWeight> (548)
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>  <Cat> (548)
S2211

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>  <Synonyms> (548)
AG-013958

>  <Target> (548)
VEGFR

>  <Form> (548)
Free base

>  <CAS> (548)
319460-94-1

>  <URL> (548)
http://www.selleckchem.com/products/ag-13958.html

$$$$

csChFnd80/03292413322D

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>  <Mol_ID> (549)
8787

>  <Formula> (549)
C27H28ClFN6O

>  <MolWeight> (549)
507.0022232

>  <Cat> (549)
S2733

>  <Name> (549)
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>  <Synonyms> (549)
MP-412 free base

>  <Target> (549)
EGFR

>  <Form> (549)
Free base

>  <CAS> (549)
451492-95-8

>  <URL> (549)
http://www.selleckchem.com/products/av-412-free-base.html

$$$$

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8803

>  <Formula> (550)
C23H27FN6O3

>  <MolWeight> (550)
454.4972832

>  <Cat> (550)
S3523

>  <Name> (550)
AZD7507

>  <Target> (550)
CSF-1R

>  <Form> (550)
Free base

>  <CAS> (550)
1041852-85-0

>  <URL> (550)
http://www.selleckchem.com/products/azd7507.html

$$$$

csChFnd80/03292413322D

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   10.6752    5.6140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3606   11.1072    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9913   10.8162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7565    7.8620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2125    8.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.4293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    5.3293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.0226    1.3952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4177    1.3952    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4177    2.7903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8129    1.3952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.6054    1.3952    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   11.6054    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6054    2.7903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0006    1.3952    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
  1  4  2  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
 13 14  1  0  0  0  0
 12 13  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 10 12  1  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 20 21  1  0  0  0  0
 18 19  1  0  0  0  0
 18 23  1  0  0  0  0
  6 18  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 25 30  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 31 39  1  0  0  0  0
 34 39  2  0  0  0  0
 31 40  1  0  0  0  0
 27 33  1  0  0  0  0
 24 25  1  0  0  0  0
  9 24  1  0  0  0  0
  5  7  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  2  0  0  0  0
 42 44  2  0  0  0  0
 42 45  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  2  0  0  0  0
 47 49  2  0  0  0  0
 47 50  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  2  0  0  0  0
 52 54  2  0  0  0  0
 52 55  1  0  0  0  0
M  END
>  <Mol_ID> (551)
8815

>  <Formula> (551)
C30H41F3N8O11S3

>  <MolWeight> (551)
842.8837496

>  <Cat> (551)
S5984

>  <Name> (551)
AST5902  trimesylate

>  <Synonyms> (551)
N/A

>  <Target> (551)
Others

>  <Form> (551)
Trimesylate

>  <CAS> (551)
2412155-74-7

>  <URL> (551)
http://www.selleckchem.com/products/ast5902.html

$$$$

csChFnd80/03292413322D

 38 43  0  0  0  0  0  0  0  0999 V2000
    8.4872    6.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5351    8.1441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1 11  1  0  0  0  0
  1 16  1  0  0  0  0
  2 25  1  0  0  0  0
  2 30  1  0  0  0  0
  3 29  1  0  0  0  0
  3 37  1  0  0  0  0
  4 36  2  0  0  0  0
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  5 22  1  0  0  0  0
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  6 20  1  0  0  0  0
  7 19  1  0  0  0  0
  7 22  2  0  0  0  0
  8 22  1  0  0  0  0
  8 28  1  0  0  0  0
  9 26  1  0  0  0  0
  9 30  2  0  0  0  0
 10 36  1  0  0  0  0
 10 38  1  0  0  0  0
 11 12  1  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 15  1  0  0  0  0
 16 17  1  0  0  0  0
 17 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
 21 23  2  0  0  0  0
 21 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 27  2  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
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 28 31  1  0  0  0  0
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 30 35  1  0  0  0  0
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 33 34  1  0  0  0  0
 33 36  1  0  0  0  0
M  END
>  <Mol_ID> (552)
8834

>  <Formula> (552)
C28H28N6O4

>  <MolWeight> (552)
512.55972

>  <Cat> (552)
S6768

>  <Name> (552)
CC-671

>  <Synonyms> (552)
N/A

>  <Target> (552)
CDK,MPS1

>  <Form> (552)
Free base

>  <CAS> (552)
1618658-88-0

>  <URL> (552)
http://www.selleckchem.com/products/cc-671.html

$$$$

csChFnd80/03292413322D

 23 26  0  0  0  0  0  0  0  0999 V2000
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    6.0623    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.9000    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    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5332    6.4157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.1000    0.0000 F   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  1  0  0  0  0
  6  7  2  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
  1 10  1  0  0  0  0
  5 10  2  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12  6  1  0  0  0  0
 13  7  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  8  2  0  0  0  0
 14  9  2  0  0  0  0
  1 18  2  0  0  0  0
 15 19  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 11 20  1  0  0  0  0
M  END
>  <Mol_ID> (553)
8836

>  <Formula> (553)
C18H16FN3O

>  <MolWeight> (553)
309.3375432

>  <Cat> (553)
S6789

>  <Name> (553)
JAK Inhibitor I (Pyridone 6)

>  <Synonyms> (553)
CMP 6, Compound 6

>  <Target> (553)
JAK

>  <Form> (553)
Free base

>  <CAS> (553)
457081-03-7

>  <URL> (553)
http://www.selleckchem.com/products/jak-inhibitor-i.html

$$$$

csChFnd80/03292413322D

 36 41  0  0  0  0  0  0  0  0999 V2000
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  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
  7 11  1  0  0  0  0
 10 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 14  1  0  0  0  0
 11 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 11  1  0  0  0  0
 19 22  1  0  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 28  1  0  0  0  0
 28 23  1  0  0  0  0
 26 29  1  0  0  0  0
 30  9  1  6  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  1  0  0  0
M  END
>  <Mol_ID> (554)
8838

>  <Formula> (554)
C29H40N6O

>  <MolWeight> (554)
488.6675

>  <Cat> (554)
S6839

>  <Name> (554)
MRX-2843

>  <Synonyms> (554)
UNC2371

>  <Target> (554)
FLT3,Mertk

>  <Form> (554)
Free base

>  <CAS> (554)
1429882-07-4

>  <URL> (554)
http://www.selleckchem.com/products/mrx-2843.html

$$$$

csChFnd80/03292413322D

 41 44  0  0  0  0  0  0  0  0999 V2000
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    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 F   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
    7.2578    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4703    2.0977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6826    2.7979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6825    4.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4700    4.8977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2576    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0494    4.8952    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   10.8907    4.8955    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.0989    4.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0990    2.7981    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3114    2.0981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5239    2.7981    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3114    4.8981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7363    4.8981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7363    6.2981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3114    6.2981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5238    8.3933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1074    9.7884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8992   10.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9403   11.1835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9403   12.5787    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.1527   13.2787    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.1527   14.6787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9403   15.3787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7279   14.6787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7279   13.2787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1699    6.0672    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
  5  8  1  0  0  0  0
  8  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 15  2  0  0  0  0
 15 10  1  0  0  0  0
 15 16  1  0  0  0  0
 13 17  1  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 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 18  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 23  1  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  3  0  0  0  0
 30 31  1  0  0  0  0
 28 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 35 34  1  1  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
 39 40  1  0  0  0  0
 40 35  1  0  0  0  0
M  END
>  <Mol_ID> (555)
8841

>  <Formula> (555)
C30H28Cl2FN5O3

>  <MolWeight> (555)
596.4794232

>  <Cat> (555)
S6897

>  <Name> (555)
Epertinib hydrochloride

>  <Synonyms> (555)
Epertinib HCl, S-222611 hydrochloride, S-222611 HCl

>  <Target> (555)
EGFR,HER2

>  <Form> (555)
Hydrochloride

>  <CAS> (555)
2071195-74-7

>  <URL> (555)
http://www.selleckchem.com/products/epertinib-hydrochloride.html

$$$$

csChFnd80/03292413322D

 28 32  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    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
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 N   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
    2.4599    3.9550    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1599    5.1674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2231    6.2078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9441    5.6384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0905    4.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5122    5.5298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5021    4.5398    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8544    4.9022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2168    6.2545    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2268    7.2444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8745    6.8821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0286    4.1397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1166    5.0207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6148    6.3277    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3909    2.7874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9997    3.4523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.5902    2.0651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.3318    3.8146    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
  7  6  1  1  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  7  1  0  0  0  0
  8 12  1  0  0  0  0
 12 13  2  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
 17 12  1  0  0  0  0
 14 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
  5 22  1  0  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 21  1  0  0  0  0
 21 26  2  0  0  0  0
  2 27  1  0  0  0  0
 24 28  1  1  0  0  0
M  END
>  <Mol_ID> (556)
8855

>  <Formula> (556)
C20H21FN6O

>  <MolWeight> (556)
380.4187432

>  <Cat> (556)
S8636

>  <Name> (556)
Selitrectinib (LOXO-195)

>  <Synonyms> (556)
BAY 2731954

>  <Target> (556)
Trk receptor

>  <Form> (556)
Free base

>  <CAS> (556)
2097002-61-2

>  <URL> (556)
http://www.selleckchem.com/products/loxo-195.html

$$$$

csChFnd80/03292413322D

 39 43  0  0  0  0  0  0  0  0999 V2000
    7.2048   13.6669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9048   12.4545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3048   12.4545    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.0048   13.6669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.4048   13.6669    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.2277   12.5343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5591   12.9669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5591   14.3669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2277   14.7995    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.6918   12.1440    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.8048   13.6669    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    3.6373    9.5870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7171    2.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1497    1.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5497    1.1326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    3.3268    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0349   12.6770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.6870    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  2  0  0  0  0
 11  7  1  0  0  0  0
  9 12  1  0  0  0  0
  1 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  1  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 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 18  1  0  0  0  0
 22 25  1  0  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
 29 31  1  0  0  0  0
 31 32  1  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
 35 36  1  0  0  0  0
 36 32  2  0  0  0  0
 34 37  1  0  0  0  0
 19 38  1  0  0  0  0
 27 39  1  0  0  0  0
M  END
>  <Mol_ID> (557)
8860

>  <Formula> (557)
C27H32FN9O2

>  <MolWeight> (557)
533.6004832

>  <Cat> (557)
S8716

>  <Name> (557)
Pralsetinib (BLU-667)

>  <Synonyms> (557)
CS 3009, Gavreto

>  <Target> (557)
c-RET

>  <Form> (557)
Free base

>  <CAS> (557)
2097132-94-8

>  <URL> (557)
http://www.selleckchem.com/products/blu-667.html

$$$$

csChFnd80/03292413322D

 40 45  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (558)
8884

>  <Formula> (558)
C30H38N8O2

>  <MolWeight> (558)
542.67512

>  <Cat> (558)
S8921

>  <Name> (558)
BI-4020

>  <Synonyms> (558)
N/A

>  <Target> (558)
EGFR

>  <Form> (558)
Free base

>  <CAS> (558)
2664214-60-0

>  <URL> (558)
http://www.selleckchem.com/products/bi-4020.html

$$$$

csChFnd80/03292413322D

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M  END
>  <Mol_ID> (559)
8916

>  <Formula> (559)
C22H21F4N5O3

>  <MolWeight> (559)
479.4274528

>  <Cat> (559)
S9825

>  <Name> (559)
Pirtobrutinib (LOXO-305)

>  <Synonyms> (559)
LY 3527727, RXC-005

>  <Target> (559)
BTK

>  <Form> (559)
Free base

>  <CAS> (559)
2101700-15-4

>  <URL> (559)
http://www.selleckchem.com/products/pirtobrutinib-loxo-305.html

$$$$

csChFnd80/03292413322D

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M  END
>  <Mol_ID> (560)
8930

>  <Formula> (560)
C26H25N5O3

>  <MolWeight> (560)
455.5084

>  <Cat> (560)
E0041

>  <Name> (560)
Tolebrutinib (SAR442168)

>  <Synonyms> (560)
PRN2246

>  <Target> (560)
BTK

>  <Form> (560)
Free base

>  <CAS> (560)
1971920-73-6

>  <URL> (560)
http://www.selleckchem.com/products/tolebrutinib-sar442168.html

$$$$

csChFnd80/03292413322D

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8939

>  <Formula> (561)
C29H25FN4O5

>  <MolWeight> (561)
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>  <Cat> (561)
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>  <Synonyms> (561)
JUN04542

>  <Target> (561)
Axl,c-Met,Mertk,VEGFR

>  <Form> (561)
Free base

>  <CAS> (561)
2367004-54-2

>  <URL> (561)
http://www.selleckchem.com/products/xl092.html

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>  <Mol_ID> (562)
8955

>  <Formula> (562)
C33H38N8O4S

>  <MolWeight> (562)
642.77102

>  <Cat> (562)
E0499

>  <Name> (562)
4SC-203

>  <Synonyms> (562)
SC 71710

>  <Target> (562)
VEGFR

>  <Form> (562)
Free base

>  <CAS> (562)
895533-09-2

>  <URL> (562)
http://www.selleckchem.com/products/4sc-203.html

$$$$

csChFnd80/03292413322D

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>  <Mol_ID> (563)
8956

>  <Formula> (563)
C27H21N3O3

>  <MolWeight> (563)
435.47394

>  <Cat> (563)
E0616

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Chiauranib

>  <Synonyms> (563)
CS2164

>  <Target> (563)
Aurora Kinase,c-Kit,CSF-1R,PDGFR,VEGFR

>  <Form> (563)
Free base

>  <CAS> (563)
1256349-48-0

>  <URL> (563)
http://www.selleckchem.com/products/chiauranib.html

$$$$

csChFnd80/03292413322D

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8957

>  <Formula> (564)
C21H23N5O3S

>  <MolWeight> (564)
425.50402

>  <Cat> (564)
E0636

>  <Name> (564)
GSK-1520489A

>  <Synonyms> (564)
EX-A5430

>  <Target> (564)
Others

>  <Form> (564)
Free base

>  <CAS> (564)
1042433-41-9

>  <URL> (564)
http://www.selleckchem.com/products/gsk-1520489a.html

$$$$

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 32 36  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (565)
8967

>  <Formula> (565)
C25H20Cl2N2O3

>  <MolWeight> (565)
467.3439

>  <Cat> (565)
E1078

>  <Name> (565)
Emvododstat (PTC299)

>  <Target> (565)
Dehydrogenase,VEGFR

>  <Form> (565)
Free base

>  <CAS> (565)
1256565-36-2

>  <URL> (565)
http://www.selleckchem.com/products/emvododstat-ptc299.html

$$$$

csChFnd80/03292413322D

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M  END
>  <Mol_ID> (566)
8974

>  <Formula> (566)
C50H59F3N10O6S

>  <MolWeight> (566)
985.1270696

>  <Cat> (566)
E1113

>  <Name> (566)
GSK215

>  <Target> (566)
FAK

>  <Form> (566)
Free base

>  <CAS> (566)
2743427-26-9

>  <URL> (566)
http://www.selleckchem.com/products/gsk215.html

$$$$

csChFnd80/03292413322D

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M  END
>  <Mol_ID> (567)
8997

>  <Formula> (567)
C22H22N6O

>  <MolWeight> (567)
386.44968

>  <Cat> (567)
E2382

>  <Name> (567)
(Rac)-IBT6A

>  <Synonyms> (567)
BTK inhibitor 1

>  <Target> (567)
Others

>  <Form> (567)
Free base

>  <CAS> (567)
1412418-47-3

>  <URL> (567)
http://www.selleckchem.com/products/-rac--ibt6a.html

$$$$

csChFnd80/03292413322D

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   17.2930    1.3314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.2830    2.3214    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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  1  6  2  0  0  0  0
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 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
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 13 14  1  0  0  0  0
  9 14  2  0  0  0  0
 15 16  1  0  0  0  0
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 12 15  1  0  0  0  0
  8  9  1  0  0  0  0
  7  8  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
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 20 25  2  0  0  0  0
 27 28  2  0  0  0  0
 26 28  1  0  0  0  0
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 27 21  1  0  0  0  0
 23 29  1  0  0  0  0
 19 27  1  0  0  0  0
  4 19  1  0  0  0  0
M  END
>  <Mol_ID> (568)
8998

>  <Formula> (568)
C21H16ClF3N4

>  <MolWeight> (568)
416.8267496

>  <Cat> (568)
E2387

>  <Name> (568)
FLT3-IN-2

>  <Target> (568)
FLT3

>  <Form> (568)
Free base

>  <CAS> (568)
923562-23-6

>  <URL> (568)
http://www.selleckchem.com/products/flt3-in-2.html

$$$$

csChFnd80/03292413322D

 43 47  0  0  0  0  0  0  0  0999 V2000
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   12.1242   11.1999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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 24 32  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  2  0  0  0  0
 29 31  2  0  0  0  0
 30 31  1  0  0  0  0
 32 33  2  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  2  0  0  0  0
 35 37  2  0  0  0  0
 36 37  1  0  0  0  0
 38 39  1  0  0  0  0
 38 40  1  0  0  0  0
 39 41  1  0  0  0  0
 40 42  1  0  0  0  0
 41 43  1  0  0  0  0
 42 43  1  0  0  0  0
M  END
>  <Mol_ID> (569)
9000

>  <Formula> (569)
C34H43N7O2

>  <MolWeight> (569)
581.75092

>  <Cat> (569)
E2397

>  <Name> (569)
hVEGF-IN-1

>  <Target> (569)
VEGFR

>  <Form> (569)
Free base

>  <CAS> (569)
1637443-98-1

>  <URL> (569)
http://www.selleckchem.com/products/hvegf-in-1.html

$$$$

csChFnd80/03292413322D

 27 30  0  0  0  0  0  0  0  0999 V2000
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   10.9115    0.7000    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 11  1  0  0  0  0
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 13 14  1  0  0  0  0
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M  END
>  <Mol_ID> (570)
9002

>  <Formula> (570)
C18H19ClFN7

>  <MolWeight> (570)
387.8417632

>  <Cat> (570)
E2399

>  <Name> (570)
Falnidamol

>  <Synonyms> (570)
BIBX1382

>  <Target> (570)
EGFR,p38 MAPK

>  <Form> (570)
Free base

>  <CAS> (570)
196612-93-8

>  <URL> (570)
http://www.selleckchem.com/products/falnidamol.html

$$$$

csChFnd80/03292413322D

 32 35  0  0  0  0  0  0  0  0999 V2000
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  8 22  1  0  0  0  0
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M  END
>  <Mol_ID> (571)
9008

>  <Formula> (571)
C23H25N7O2

>  <MolWeight> (571)
431.4903

>  <Cat> (571)
E2629

>  <Name> (571)
Vimseltinib

>  <Synonyms> (571)
DCC-3014

>  <Target> (571)
c-Kit,CSF-1R

>  <Form> (571)
Free base

>  <CAS> (571)
1628606-05-2

>  <URL> (571)
http://www.selleckchem.com/products/vimseltinib.html

$$$$

csChFnd80/03292413322D

 12 13  0  0  0  0  0  0  0  0999 V2000
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1070881-42-3

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882531-87-5

>  <URL> (573)
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>  <CAS> (574)
1429515-59-2

>  <URL> (574)
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>  <Formula> (575)
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>  <Cat> (575)
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1473404-51-1

>  <URL> (575)
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  4 20  1  0  0  0  0
  5 37  1  0  0  0  0
M  END
>  <Mol_ID> (576)
9024

>  <Formula> (576)
C26H20F3N7O

>  <MolWeight> (576)
503.4785096

>  <Cat> (576)
E2835

>  <Name> (576)
NVP-BHG712 isomer

>  <Target> (576)
Ephrin receptor

>  <Form> (576)
Free base

>  <CAS> (576)
2245892-85-5

>  <URL> (576)
http://www.selleckchem.com/products/nvp-bhg712-isomer.html

$$$$

csChFnd80/03292413322D

 35 38  0  0  0  0  0  0  0  0999 V2000
   15.7618    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7618    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7618    6.3000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (577)
9025

>  <Formula> (577)
C23H28BrN7O3S

>  <MolWeight> (577)
562.48252

>  <Cat> (577)
E2836

>  <Name> (577)
ALK inhibitor 1

>  <Synonyms> (577)
compound 17

>  <Target> (577)
ALK,FAK,Serine/threonin kinase

>  <Form> (577)
Free base

>  <CAS> (577)
761436-81-1

>  <URL> (577)
http://www.selleckchem.com/products/alk-inhibitor-1.html

$$$$

csChFnd80/03292413322D

 35 39  0  0  0  0  0  0  0  0999 V2000
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   12.1242    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 24 25  2  0  0  0  0
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 26 28  2  0  0  0  0
 27 29  2  0  0  0  0
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 29 30  1  0  0  0  0
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 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 35  1  0  0  0  0
M  END
>  <Mol_ID> (578)
9028

>  <Formula> (578)
C26H26N6O3

>  <MolWeight> (578)
470.52304

>  <Cat> (578)
E2843

>  <Name> (578)
Poseltinib

>  <Synonyms> (578)
HM71224, LY3337641

>  <Target> (578)
BTK

>  <Form> (578)
Free base

>  <CAS> (578)
1353552-97-2

>  <URL> (578)
http://www.selleckchem.com/products/poseltinib.html

$$$$

csChFnd80/03292413322D

270276  0  0  0  0  0  0  0  0999 V2000
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9032

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C164H286N66O40

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>  <Cat> (579)
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D-JNKI-1

>  <Synonyms> (579)
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>  <Target> (579)
JAK

>  <Form> (579)
Free base

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1445179-97-4

>  <URL> (579)
http://www.selleckchem.com/products/d-jnki-1.html

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csChFnd80/03292413322D

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9041

>  <Formula> (580)
C18H20N2O2S

>  <MolWeight> (580)
328.4286

>  <Cat> (580)
S3406

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LDN-192960

>  <Synonyms> (580)
N/A

>  <Target> (580)
DYRK,Haspin Kinase

>  <Form> (580)
Free base

>  <CAS> (580)
184582-62-5

>  <URL> (580)
http://www.selleckchem.com/products/ldn-192960.html

$$$$

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9061

>  <Formula> (581)
C32H36N8O2

>  <MolWeight> (581)
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>  <Cat> (581)
S3570

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>  <Target> (581)
CSF-1R

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Free base

>  <CAS> (581)
1313407-95-2

>  <URL> (581)
http://www.selleckchem.com/products/arry-382.html

$$$$

csChFnd80/03292413322D

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491839-65-7

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1025821-33-3

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csChFnd80/03292413322D

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 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 16 17  2  0  0  0  0
 16 18  2  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 27  2  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
 25 28  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Mol_ID> (586)
9736

>  <Formula> (586)
C19H17Cl2N3O4S

>  <MolWeight> (586)
454.32698

>  <Cat> (586)
E0437

>  <Name> (586)
ZAP-180013

>  <Target> (586)
syk

>  <Form> (586)
Free base

>  <CAS> (586)
873080-25-2

>  <URL> (586)
https://www.selleckchem.com/products/zap-180013.html

$$$$
Urea, Nâ²-(2,6-dichloro-3,5-dimethoxyphenyl)-N-[6-[[4-(4-ethyl-1-piperazinyl)p..
csChFnd80/03292413322D

 43 45  0  0  0  0  0  0  0  0999 V2000
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    9.3358    4.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6685    9.2401    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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    4.0010   10.7801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6673   11.5502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3337    6.1600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.9301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6707    6.1600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.0067   11.5502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3403   10.7801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3348    6.9301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3348    8.4701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0010    6.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0010    9.2401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6673    6.9301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6673    8.4701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6697    6.9301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0033    6.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6697    8.4701    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3370    6.9301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0033    9.2401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3370    8.4701    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.0045    6.9301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0045    8.4701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3382    6.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3382    9.2401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6718    6.9301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6718    8.4701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0055    9.2401    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.0055   10.7801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3393    8.4701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3393   11.5502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6730    9.2401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6730   10.7801    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.6702    1.5400    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   11.1302    1.5400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2102    1.5400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6702    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6702    3.0800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  3  5  1  0  0  0  0
  3 21  1  0  0  0  0
  6 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 18  1  0  0  0  0
 10 11  1  0  0  0  0
 10 19  1  0  0  0  0
 12 24  1  0  0  0  0
 12 27  1  0  0  0  0
 13 14  1  0  0  0  0
 13 38  1  0  0  0  0
 15 16  2  0  0  0  0
 15 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
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 24  2  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 26  2  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  2  0  0  0  0
 30 32  2  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
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 37  1  0  0  0  0
 36 38  1  0  0  0  0
 37 38  1  0  0  0  0
 39 40  2  0  0  0  0
 39 41  1  0  0  0  0
 39 42  1  0  0  0  0
 39 43  1  0  0  0  0
M  END
>  <Mol_ID> (587)
9758

>  <Formula> (587)
C26H34Cl2N7O7P

>  <MolWeight> (587)
658.470621

>  <Cat> (587)
E4474

>  <Name> (587)
Infigratinib Phosphate

>  <Synonyms> (587)
NVP-BGJ398 phosphate

>  <Target> (587)
FGFR

>  <Form> (587)
Phosphate 

>  <CAS> (587)
1310746-10-1

>  <URL> (587)
https://www.selleckchem.com/products/infigratinib-phosphate.html

$$$$
1-Phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
csChFnd80/03292413322D

 16 18  0  0  0  0  0  0  0  0999 V2000
    9.5988    2.4581    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6200    3.7827    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5252    2.5368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5252    5.0287    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9898    3.0127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2050    1.0306    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9898    4.5527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1343    1.9823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3494    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8141    0.4760    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0800    3.7827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    5.1165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    2.4491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7700    5.1165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7700    2.4491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.7827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 11  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  2  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 10  2  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  2  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (588)
9819

>  <Formula> (588)
C11H9N5

>  <MolWeight> (588)
211.22266

>  <Cat> (588)
E2980

>  <Name> (588)
4-AMino-1-phenylpyrazolo[3,4-d]pyriMidine

>  <Synonyms> (588)
PP 3

>  <Target> (588)
EGFR

>  <Form> (588)
Free base

>  <CAS> (588)
5334-30-5

>  <URL> (588)
https://www.selleckchem.com/products/4-amino-1-phenylpyrazolo-3-4-d-pyrimidine.html

$$$$
(2,6-Dimethyl-4-pyridinyl)[4-[7-(trans-4-hydroxycyclohexyl)-2-[[(1S)-1-methyl...
csChFnd80/03292413322D

 38 42  0  0  0  0  0  0  0  0999 V2000
    3.9646    9.0663    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4888   10.5308    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9823   10.8510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5192   11.6754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5064   12.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   12.6359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7176    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2254   10.5593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2254   12.0993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5602   10.5593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8927    5.9392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4532    6.9612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4837    8.1056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2233    5.6275    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9468    7.2814    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8906    7.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0078    9.5703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7296    5.9477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4709    8.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5014    9.8905    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5968    4.2206    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    8.5020    2.9747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4389    2.6528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8757    1.5679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3441    1.4068    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.2243    8.2493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5580    7.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2243    9.7893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8916    8.2493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5580   10.5593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8916    9.7893    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.5591    9.7893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8927   10.5593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5591    8.2493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2264    9.7893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8927    7.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2264    8.2493    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  6  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  8  9  2  0  0  0  0
  8 32  1  0  0  0  0
  8 33  1  0  0  0  0
 10 36  1  0  0  0  0
 11 37  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
 13 16  1  0  0  0  0
 13 17  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 18  2  0  0  0  0
 16 27  1  0  0  0  0
 17 20  1  0  0  0  0
 19 20  2  0  0  0  0
 21 14  1  6  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 26  1  0  0  0  0
 26  7  1  1  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 32  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  2  0  0  0  0
 34 36  2  0  0  0  0
 35 37  1  0  0  0  0
 36 38  1  0  0  0  0
 37 38  2  0  0  0  0
M  END
>  <Mol_ID> (589)
9856

>  <Formula> (589)
C30H42N6O2

>  <MolWeight> (589)
518.69348

>  <Cat> (589)
E1744

>  <Name> (589)
UNC5293

>  <Target> (589)
Mertk

>  <Form> (589)
Free base

>  <CAS> (589)
2226789-82-6

>  <URL> (589)
https://www.selleckchem.com/products/unc5293.html

$$$$
>  <Mol_ID> (590)
9863

>  <Cat> (590)
E1732

>  <Name> (590)
Itacnosertib (TP-0184)

>  <Synonyms> (590)
TP-0184

>  <Target> (590)
ALK

>  <Form> (590)
Salt

>  <CAS> (590)
1628870-27-8

>  <URL> (590)
https://www.selleckchem.com/products/itacnosertib.html

$$$$
4,5-Dimethyl-N-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazole-3-carboxa...
csChFnd80/03292413322D

 25 28  0  0  0  0  0  0  0  0999 V2000
   10.9910    1.8517    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.3249    2.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3249    4.1618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3855    3.9845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6275    1.4946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9900    2.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9900    4.1618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5253    2.1459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3237    1.8517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5253    4.6376    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3237    4.9318    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6201    3.3918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6574    2.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6574    4.1618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0801    3.3918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.6585    1.8517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0653    2.4782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8194    0.3202    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.0959    1.3337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3259    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 21  1  0  0  0  0
  4 22  1  0  0  0  0
  5 24  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  2  0  0  0  0
  9 13  1  0  0  0  0
 10 12  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 14  2  0  0  0  0
 15 16  2  0  0  0  0
 15 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
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 24  2  0  0  0  0
 23 25  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (591)
9904

>  <Formula> (591)
C19H17N5O

>  <MolWeight> (591)
331.37118

>  <Cat> (591)
E1509

>  <Name> (591)
Bezuclastinib

>  <Synonyms> (591)
CGT9486, PLX 9486

>  <Target> (591)
c-Kit

>  <Form> (591)
Free base

>  <CAS> (591)
1616385-51-3

>  <URL> (591)
https://www.selleckchem.com/products/bezuclastinib.html

$$$$
3-Pyridinecarboxamide, 2-amino-N-(4-hydroxybicyclo[2.2.2]oct-1-yl)-5-[4-[(1R,...
csChFnd80/03292413322D

 46 51  0  0  0  0  0  0  0  0999 V2000
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   10.2695   10.4523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8137   11.3491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.0963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5679   12.2543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.6033   11.2223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9370   10.4523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6033   12.7623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2706   11.2223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.2717   10.4523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2711    8.9114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6058   11.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3987   10.4537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6049    8.1414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9396   10.4532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.0432    5.3900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4696    2.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8032    1.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1360    1.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1369    2.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8022    2.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1360    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1369    3.8500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4707    1.5400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  3  2  0  0  0  0
  1 27  1  0  0  0  0
  2 30  1  0  0  0  0
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  6  9  1  0  0  0  0
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  7  8  1  0  0  0  0
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  9 11  1  0  0  0  0
 10 11  1  0  0  0  0
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 30 31  1  0  0  0  0
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 31 34  1  0  0  0  0
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 39 40  2  0  0  0  0
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 41 43  1  0  0  0  0
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 42 45  1  0  0  0  0
 42 46  2  0  0  0  0
M  END
>  <Mol_ID> (592)
9905

>  <Formula> (592)
C34H42N4O7

>  <MolWeight> (592)
618.71988

>  <Cat> (592)
E1507

>  <Name> (592)
Zilurgisertib fumarate

>  <Synonyms> (592)
INCB-000928 fumarate, NBU-928 fumarate

>  <Target> (592)
ALK

>  <Form> (592)
Fumarate

>  <CAS> (592)
2173390-30-0

>  <URL> (592)
https://www.selleckchem.com/products/zilurgisertib-fumarate.html

$$$$
(2E)-N-[4-[(3-Chloro-2-fluorophenyl)amino]-7-[2-[(1R,5S)-3-methyl-3-azabicycl...
csChFnd80/03292413322D

 41 46  0  0  0  0  0  0  0  0999 V2000
   13.3370    8.4701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0034    9.2401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2865    9.3753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3359    7.7001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0023    6.9301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0023    5.3901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6686    7.7001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6686    4.6201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6686    3.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3348   11.5502    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6675   10.0101    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   11.5502    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   14.6707    7.7001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.5759    6.4542    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.0444    6.2933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5759    8.9460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  5  7  2  0  0  0  0
  6  8  2  0  0  0  0
  8  9  1  0  0  0  0
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 13  1  1  6  0  0  0
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 38 40  1  0  0  0  0
 39 40  1  0  0  0  0
M  END
>  <Mol_ID> (593)
9915

>  <Formula> (593)
C30H30ClFN6O2

>  <MolWeight> (593)
561.0496032

>  <Cat> (593)
E1478

>  <Name> (593)
BDTX-1535

>  <Synonyms> (593)
EGFR-IN-76

>  <Target> (593)
EGFR

>  <Form> (593)
Free base

>  <CAS> (593)
2607829-38-7

>  <URL> (593)
https://www.selleckchem.com/products/bdtx-1535.html

$$$$
N-[4-[4-Amino-5-[3-fluoro-4-[(4-methyl-2-pyrimidinyl)oxy]phenyl]-7-methyl-7H-...
csChFnd80/03292413322D

 38 42  0  0  0  0  0  0  0  0999 V2000
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   11.4492    3.0800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    1.5400    8.7483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000   11.4158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6572   10.8127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4616    4.5863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (594)
9924

>  <Formula> (594)
C28H24FN7O2

>  <MolWeight> (594)
509.5342632

>  <Cat> (594)
E1431

>  <Name> (594)
Lirafugratinib

>  <Synonyms> (594)
RLY-4008

>  <Target> (594)
FGFR inhibitor

>  <Form> (594)
Free base

>  <CAS> (594)
2549174-42-5

>  <URL> (594)
https://www.selleckchem.com/products/lirafugratinib.html

$$$$
3-[[4-[1-[[(3S)-1-[2-(2,6-Dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoin...
csChFnd80/03292413322D

 53 60  0  0  1  0  0  0  0  0999 V2000
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   25.1223    3.0695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   27.7750    3.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1079    6.4120    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   16.3379    5.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6706    6.9300    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.8315    5.3985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0033    6.9300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6695    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.6695    4.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.3338    2.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6674    4.6200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    1.3338    5.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10 11  1  0  0  0  0
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 15 18  1  0  0  0  0
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 17 18  2  0  0  0  0
 17 25  1  0  0  0  0
 19 20  1  0  0  0  0
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 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28  4  1  1  0  0  0
 28 29  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 36 38  1  0  0  0  0
 37 39  1  0  0  0  0
 38 40  2  0  0  0  0
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 40 41  1  0  0  0  0
 42 43  1  0  0  0  0
 42 44  2  0  0  0  0
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 46 48  1  0  0  0  0
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 48 50  1  0  0  0  0
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 50 52  1  0  0  0  0
 51 53  1  0  0  0  0
 52 53  1  0  0  0  0
M  END
>  <Mol_ID> (595)
9937

>  <Formula> (595)
C39H45N9O5

>  <MolWeight> (595)
719.8319

>  <Cat> (595)
E1381

>  <Name> (595)
NX-2127

>  <Target> (595)
BTK

>  <Form> (595)
free base

>  <CAS> (595)
2416131-46-7

>  <URL> (595)
https://www.selleckchem.com/products/nx-2127.html

$$$$
(1Z)-1-(3-Ethyl-5-hydroxy-2(3H)-benzothiazolylidene)-2-propanone
csChFnd80/03292413322D

 16 17  0  0  0  0  0  0  0  0999 V2000
    4.5602    0.4759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0957    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6210    1.8386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9548    2.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2884    1.8386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9548    4.1486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.4605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8500    3.1267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6200    4.4605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8806    1.9823    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    3.1267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1264    4.1401    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.8500    5.7941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2874    2.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5400    4.4605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    5.7941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  7 15  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 12  1  0  0  0  0
  9 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 14  1  0  0  0  0
 13 16  1  0  0  0  0
 15 16  2  0  0  0  0
M  END
>  <Mol_ID> (596)
9958

>  <Formula> (596)
C12H13NO2S

>  <MolWeight> (596)
235.30212

>  <Cat> (596)
S8395

>  <Name> (596)
INDY

>  <Target> (596)
DYRK

>  <Form> (596)
Free base

>  <CAS> (596)
1169755-45-6

>  <URL> (596)
https://www.selleckchem.com/products/indy.html

$$$$
(14R)-7-Ethyl-16-fluoro-2,14-dihydro-2,14-dimethyl-7H-8,12-metheno-4H-pyrazol...
csChFnd80/03292413322D

 31 35  0  0  0  0  0  0  0  0999 V2000
   12.5398    6.0347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8410    5.2109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3038   11.6680    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3806    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6682    6.1811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.2667    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.7957    6.0031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7422    4.9249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.1758    5.3198    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1820    5.2354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4342    3.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7769    7.6215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.3338    4.9567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3338    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  3 22  1  0  0  0  0
  4 25  1  0  0  0  0
  6 31  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
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  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 15  2  0  0  0  0
 13 17  1  0  0  0  0
 14 18  2  0  0  0  0
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 16 20  2  0  0  0  0
 17 21  1  0  0  0  0
 17 22  2  0  0  0  0
 18 22  1  0  0  0  0
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 24 25  1  0  0  0  0
 26  5  1  6  0  0  0
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 27 29  2  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 31  2  0  0  0  0
M  END
>  <Mol_ID> (597)
9969

>  <Formula> (597)
C22H22FN7O

>  <MolWeight> (597)
419.4547832

>  <Cat> (597)
E1409

>  <Name> (597)
Zidesamtinib

>  <Synonyms> (597)
NVL-520, NVL520

>  <Target> (597)
ROS1

>  <Form> (597)
Free base

>  <CAS> (597)
2739829-00-4

>  <URL> (597)
https://www.selleckchem.com/products/zidesamtinib.html

$$$$
