untitled.cdx
csChFnd80/01162518032D

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Linifanib (ABT-869)

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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
csChFnd80/01162518032D

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>  <Mol_ID> (2)
2

>  <Formula> (2)
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>  <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
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (3)
3

>  <Formula> (3)
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>  <Formula_> (3)
C27H32ClN5O5

>  <MolWeight_> (3)
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>  <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
csChFnd80/01162518032D

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>  <Mol_ID> (4)
4

>  <Formula> (4)
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>  <MolWeight> (4)
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>  <Formula_> (4)
C17H15BrClFN4O3

>  <MolWeight_> (4)
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>  <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
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (5)
5

>  <Formula> (5)
C31H33N5O4

>  <MolWeight> (5)
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>  <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

$$$$
Bosutinib (SKI-606).cdx
csChFnd80/01162518032D

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>  <Mol_ID> (6)
6

>  <Formula> (6)
C26H29Cl2N5O3

>  <MolWeight> (6)
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>  <Formula_> (6)
C26H29Cl2N5O3

>  <MolWeight_> (6)
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>  <Cat> (6)
S1014

>  <Name> (6)
Bosutinib (SKI-606)

>  <Synonyms> (6)
SKI-606

>  <Target> (6)
Autophagy,Bcr-Abl,ERK,S6 Kinase,Src,STAT

>  <Form> (6)
free base

>  <CAS> (6)
380843-75-4

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

$$$$
untitled.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (7)
7

>  <Formula> (7)
C25H27FN4O3

>  <MolWeight> (7)
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>  <Formula_> (7)
C25H27FN4O3

>  <MolWeight_> (7)
450.5052832

>  <Cat> (7)
S1017

>  <Name> (7)
Cediranib (AZD2171)

>  <Synonyms> (7)
NSC-732208

>  <Target> (7)
Autophagy,c-Kit,PDGFR,VEGFR

>  <Form> (7)
free base

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

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

$$$$
CI1040.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (8)
8

>  <Formula> (8)
C17H14ClF2IN2O2

>  <MolWeight> (8)
478.6595364

>  <Formula_> (8)
C17H14ClF2IN2O2

>  <MolWeight_> (8)
478.6595364

>  <Cat> (8)
S1020

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

>  <Synonyms> (8)
N/A

>  <Target> (8)
Apoptosis related,MEK

>  <Form> (8)
free base

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

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

$$$$
Dasatinib.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (9)
9

>  <Formula> (9)
C22H26ClN7O2S

>  <MolWeight> (9)
488.00554

>  <Formula_> (9)
C22H26ClN7O2S

>  <MolWeight_> (9)
488.00554

>  <Cat> (9)
S1021

>  <Name> (9)
Dasatinib (BMS-354825)

>  <Synonyms> (9)
BMS-354825

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

>  <Form> (9)
free base

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

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

$$$$

csChFnd80/01162518032D

 29 33  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (10)
10

>  <Formula> (10)
C21H21FN6O

>  <MolWeight> (10)
392.4294432

>  <Formula_> (10)
C21H21FN6O

>  <MolWeight_> (10)
392.4294432

>  <Cat> (10)
S1018

>  <Name> (10)
Dovitinib (TKI-258)

>  <Synonyms> (10)
CHIR-258

>  <Target> (10)
c-Kit,FGFR,FLT3,PDGFR,VEGFR

>  <Form> (10)
Citrate

>  <CAS> (10)
405169-16-6

>  <URL> (10)
http://selleckchem.com/products/CHIR-258.html

$$$$
untitled.cdx
csChFnd80/01162518032D

 31 34  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (11)
11

>  <Formula> (11)
C22H24ClFN4O3

>  <MolWeight> (11)
446.9023632

>  <Formula_> (11)
C22H24ClFN4O3

>  <MolWeight_> (11)
446.9023632

>  <Cat> (11)
S1025

>  <Name> (11)
Gefitinib (ZD1839)

>  <Synonyms> (11)
Iressa,ZD1839

>  <Target> (11)
Apoptosis related,Autophagy,EGFR

>  <Form> (11)
free base

>  <CAS> (11)
184475-35-2

>  <URL> (11)
http://selleckchem.com/products/Gefitinib.html

$$$$
Imatinib Mesylate.cdx
csChFnd80/01162518032D

 42 45  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (12)
12

>  <Formula> (12)
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>  <MolWeight> (12)
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>  <Formula_> (12)
C30H35N7O4S

>  <MolWeight_> (12)
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>  <Cat> (12)
S1026

>  <Name> (12)
Imatinib (STI571) Mesylate

>  <Synonyms> (12)
Gleevec, Glivec, CGP-57148B,STI571

>  <Target> (12)
Autophagy,Bcr-Abl,c-Kit,PDGFR

>  <Form> (12)
Mesylate

>  <CAS> (12)
220127-57-1

>  <URL> (12)
http://selleckchem.com/products/Imatinib-Mesylate.html

$$$$
Lapatinib Ditosylate.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (13)
13

>  <Formula> (13)
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>  <MolWeight> (13)
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>  <Formula_> (13)
C43H42ClFN4O10S3

>  <MolWeight_> (13)
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>  <Cat> (13)
S1028

>  <Name> (13)
Lapatinib (GW-572016) Ditosylate

>  <Synonyms> (13)
GW-572016

>  <Target> (13)
EGFR,HER2

>  <Form> (13)
Ditosylat

>  <CAS> (13)
388082-77-7

>  <URL> (13)
http://selleckchem.com/products/Lapatinib-Ditosylate.html

$$$$
untitled.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (14)
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>  <Formula> (14)
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>  <MolWeight> (14)
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>  <Formula_> (14)
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>  <MolWeight_> (14)
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>  <Cat> (14)
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>  <Name> (14)
Lenalidomide (CC-5013)

>  <Synonyms> (14)
CC-5013

>  <Target> (14)
Apoptosis related,Caspase,E3 Ligase ,E3 ligase Ligand,TNF-alpha,VEGFR

>  <Form> (14)
free base

>  <CAS> (14)
191732-72-6

>  <URL> (14)
https://www.selleckchem.com/products/lenalidomide-s1029.html

$$$$
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csChFnd80/01162518032D

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M  END
>  <Mol_ID> (15)
15

>  <Formula> (15)
C22H29N5O9P2

>  <MolWeight> (15)
569.441282

>  <Formula_> (15)
C22H29N5O9P2

>  <MolWeight_> (15)
569.441282

>  <Cat> (15)
S1032

>  <Name> (15)
Motesanib Diphosphate (AMG-706)

>  <Synonyms> (15)
N/A

>  <Target> (15)
c-Kit,PDGFR,VEGFR

>  <Form> (15)
Diphosphate

>  <CAS> (15)
857876-30-3

>  <URL> (15)
http://selleckchem.com/products/Motesanib-Diphosphate.html

$$$$
untitled.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (16)
16

>  <Formula> (16)
C28H22F3N7O

>  <MolWeight> (16)
529.5157896

>  <Formula_> (16)
C28H22F3N7O

>  <MolWeight_> (16)
529.5157896

>  <Cat> (16)
S1033

>  <Name> (16)
Nilotinib (AMN-107)

>  <Synonyms> (16)
AMN-107

>  <Target> (16)
AMPK,Autophagy,Bcr-Abl

>  <Form> (16)
free base

>  <CAS> (16)
641571-10-0

>  <URL> (16)
http://selleckchem.com/products/Nilotinib.html

$$$$
untitled.cdx
csChFnd80/01162518032D

 32 34  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (17)
17

>  <Formula> (17)
C21H24ClN7O2S

>  <MolWeight> (17)
473.97896

>  <Formula_> (17)
C21H24ClN7O2S

>  <MolWeight_> (17)
473.97896

>  <Cat> (17)
S1035

>  <Name> (17)
Pazopanib HCl (GW786034 HCl)

>  <Synonyms> (17)
GW786034 HCl

>  <Target> (17)
Autophagy,c-Kit,CSF-1R,FGFR,PDGFR,VEGFR

>  <Form> (17)
Hydrochloride

>  <CAS> (17)
635702-64-6

>  <URL> (17)
http://selleckchem.com/products/Pazopanib-Hydrochloride.html

$$$$
untitled.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (18)
18

>  <Formula> (18)
C16H14F3IN2O4

>  <MolWeight> (18)
482.1930396

>  <Formula_> (18)
C16H14F3IN2O4

>  <MolWeight_> (18)
482.1930396

>  <Cat> (18)
S1036

>  <Name> (18)
Mirdametinib (PD0325901)

>  <Synonyms> (18)
N/A

>  <Target> (18)
MEK

>  <Form> (18)
free base

>  <CAS> (18)
391210-10-9

>  <URL> (18)
http://selleckchem.com/products/PD-0325901.html

$$$$
1.cdx
csChFnd80/01162518032D

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   11.3823    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  6  7  1  0  0  0  0
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 11 12  2  0  0  0  0
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 13 14  2  0  0  0  0
 14 10  1  0  0  0  0
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M  END
>  <Mol_ID> (19)
19

>  <Formula> (19)
C19H16N4O3

>  <MolWeight> (19)
348.35534

>  <Formula_> (19)
C19H16N4O3

>  <MolWeight_> (19)
348.35534

>  <Cat> (19)
S1038

>  <Name> (19)
PI-103

>  <Synonyms> (19)
N/A

>  <Target> (19)
Apoptosis related,Autophagy,DNA-PK,mTOR,PI3K

>  <Form> (19)
free base

>  <CAS> (19)
371935-74-9

>  <URL> (19)
http://selleckchem.com/products/PI-103.html

$$$$

csChFnd80/01162518032D

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M  END
>  <Mol_ID> (20)
20

>  <Formula> (20)
C28H24ClF3N4O6S

>  <MolWeight> (20)
637.0265696

>  <Formula_> (20)
C28H24ClF3N4O6S

>  <MolWeight_> (20)
637.0265696

>  <Cat> (20)
S1040

>  <Name> (20)
Sorafenib (BAY 43-9006) tosylate

>  <Synonyms> (20)
BAY 43-9006 tosylate,NSC-724772 tosylate

>  <Target> (20)
Apoptosis related,Autophagy,c-Kit,Ferroptosis,FGFR,FLT3,PDGFR,Raf,VEGFR

>  <Form> (20)
Tosylate

>  <CAS> (20)
475207-59-1

>  <URL> (20)
http://selleckchem.com/products/Sorafenib-Tosylate.html

$$$$

csChFnd80/01162518032D

 38 39  0  0  0  0  0  0  0  0999 V2000
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    6.4458   -8.5659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8000   -7.8659    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0076   -9.2684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (21)
21

>  <Formula> (21)
C26H33FN4O7

>  <MolWeight> (21)
532.5612232

>  <Formula_> (21)
C26H33FN4O7

>  <MolWeight_> (21)
532.5612232

>  <Cat> (21)
S1042

>  <Name> (21)
Sunitinib (SU11248) malate

>  <Synonyms> (21)
N/A

>  <Target> (21)
Apoptosis related,c-Kit,IRE1,Mitophagy,PDGFR,VEGFR

>  <Form> (21)
Malate

>  <CAS> (21)
341031-54-7

>  <URL> (21)
http://selleckchem.com/products/Sunitinib-Malate-(Sutent).html

$$$$
untitled.cdx
csChFnd80/01162518032D

 33 37  0  0  0  0  0  0  0  0999 V2000
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    9.5750    8.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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   10.7875    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9999    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2124    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 15 10  1  0  0  0  0
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 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
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 20  9  1  0  0  0  0
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 21 22  1  0  0  0  0
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M  END
>  <Mol_ID> (22)
22

>  <Formula> (22)
C23H28N8OS

>  <MolWeight> (22)
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>  <Formula_> (22)
C23H28N8OS

>  <MolWeight_> (22)
464.58642

>  <Cat> (22)
S1048

>  <Name> (22)
Tozasertib

>  <Synonyms> (22)
VX-680, MK-0457

>  <Target> (22)
Aurora Kinase,Autophagy,Bcr-Abl,FLT3

>  <Form> (22)
free base

>  <CAS> (22)
639089-54-6

>  <URL> (22)
http://selleckchem.com/products/VX-680(MK-0457).html

$$$$
untitled.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (23)
23

>  <Formula> (23)
C28H30N6OS

>  <MolWeight> (23)
498.6424

>  <Formula_> (23)
C28H30N6OS

>  <MolWeight_> (23)
498.6424

>  <Cat> (23)
S1064

>  <Name> (23)
Masitinib (AB1010)

>  <Synonyms> (23)
N/A

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

>  <Form> (23)
free base

>  <CAS> (23)
790299-79-5

>  <URL> (23)
http://selleckchem.com/products/Masitinib-(AB1010).html

$$$$
untitled.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (24)
24

>  <Formula> (24)
C22H16N4O3

>  <MolWeight> (24)
384.38744

>  <Formula_> (24)
C22H16N4O3

>  <MolWeight_> (24)
384.38744

>  <Cat> (24)
S1067

>  <Name> (24)
SB431542

>  <Synonyms> (24)
N/A

>  <Target> (24)
TGF-beta/Smad

>  <Form> (24)
free base

>  <CAS> (24)
301836-41-9

>  <URL> (24)
http://selleckchem.com/products/SB-431542.html

$$$$
NVP-AUY922 .cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (25)
25

>  <Formula> (25)
C26H31N3O5

>  <MolWeight> (25)
465.54144

>  <Formula_> (25)
C26H31N3O5

>  <MolWeight_> (25)
465.54144

>  <Cat> (25)
S1069

>  <Name> (25)
Luminespib (NVP-AUY922)

>  <Synonyms> (25)
AUY-922, VER-52296

>  <Target> (25)
Apoptosis related,Autophagy,HSP (HSP90),IGF-1R

>  <Form> (25)
free base

>  <CAS> (25)
747412-49-3

>  <URL> (25)
http://selleckchem.com/products/NVP-AUY922.html

$$$$
untitled.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (26)
26

>  <Formula> (26)
C28H30ClN5O4S

>  <MolWeight> (26)
568.0869

>  <Formula_> (26)
C28H30ClN5O4S

>  <MolWeight_> (26)
568.0869

>  <Cat> (26)
S1080

>  <Name> (26)
SU11274

>  <Synonyms> (26)
PKI-SU11274

>  <Target> (26)
Apoptosis related,Autophagy,c-Met

>  <Form> (26)
free base

>  <CAS> (26)
658084-23-2

>  <URL> (26)
http://selleckchem.com/products/SU11274.html

$$$$
Brivanib.cdx
csChFnd80/01162518032D

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

>  <Formula> (27)
C19H19FN4O3

>  <MolWeight> (27)
370.3775632

>  <Formula_> (27)
C19H19FN4O3

>  <MolWeight_> (27)
370.3775632

>  <Cat> (27)
S1084

>  <Name> (27)
Brivanib (BMS-540215)

>  <Synonyms> (27)
N/A

>  <Target> (27)
FGFR,VEGFR

>  <Form> (27)
free base

>  <CAS> (27)
649735-46-6

>  <URL> (27)
http://selleckchem.com/products/Brivanib.html

$$$$
NVP-ADW742.cdx
csChFnd80/01162518032D

 34 39  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (28)
28

>  <Formula> (28)
C28H31N5O

>  <MolWeight> (28)
453.57864

>  <Formula_> (28)
C28H31N5O

>  <MolWeight_> (28)
453.57864

>  <Cat> (28)
S1088

>  <Name> (28)
NVP-ADW742

>  <Synonyms> (28)
GSK 552602A, ADW742

>  <Target> (28)
IGF-1R

>  <Form> (28)
Free Base

>  <CAS> (28)
475488-23-4

>  <URL> (28)
http://selleckchem.com/products/NVP-ADW742.html

$$$$
untitled.cdx
csChFnd80/01162518032D

 27 31  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (29)
29

>  <Formula> (29)
C21H17NO3S2

>  <MolWeight> (29)
395.49458

>  <Formula_> (29)
C21H17NO3S2

>  <MolWeight_> (29)
395.49458

>  <Cat> (29)
S1092

>  <Name> (29)
KU-55933 (ATM Kinase Inhibitor)

>  <Synonyms> (29)
N/A

>  <Target> (29)
ATM/ATR,Autophagy,ULK

>  <Form> (29)
free base

>  <CAS> (29)
587871-26-9

>  <URL> (29)
http://selleckchem.com/products/KU-55933.html

$$$$
untitled.cdx
csChFnd80/01162518032D

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free base

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1089283-49-7

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c-Met

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956905-27-4

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VEGFR

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212141-51-0

>  <URL> (32)
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GDC-0879

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Raf

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905281-76-7

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http://selleckchem.com/products/GDC-0879.html

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csChFnd80/01162518032D

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    4.9450    8.7937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7433    9.5120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (34)
34

>  <Formula> (34)
C20H22N6OS2

>  <MolWeight> (34)
426.55828

>  <Formula_> (34)
C20H22N6OS2

>  <MolWeight_> (34)
426.55828

>  <Cat> (34)
S1102

>  <Name> (34)
U0126-EtOH

>  <Synonyms> (34)
N/A

>  <Target> (34)
Antiviral,Autophagy,MEK,Mitophagy

>  <Form> (34)
Ethanolate

>  <CAS> (34)
1173097-76-1

>  <URL> (34)
http://selleckchem.com/products/U0126.html

$$$$
untitled.cdx
csChFnd80/01162518032D

 35 39  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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 34 29  1  0  0  0  0
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M  END
>  <Mol_ID> (35)
35

>  <Formula> (35)
C26H30N6O3

>  <MolWeight> (35)
474.5548

>  <Formula_> (35)
C26H30N6O3

>  <MolWeight_> (35)
474.5548

>  <Cat> (35)
S1107

>  <Name> (35)
Danusertib (PHA-739358)

>  <Synonyms> (35)
N/A

>  <Target> (35)
Apoptosis related,Aurora Kinase,Autophagy,Bcr-Abl,c-RET,FGFR,Trk receptor

>  <Form> (35)
free base

>  <CAS> (35)
827318-97-8

>  <URL> (35)
http://selleckchem.com/products/PHA-739358(Danusertib).html

$$$$
1.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (36)
36

>  <Formula> (36)
C34H34F2N4O6

>  <MolWeight> (36)
632.6537664

>  <Formula_> (36)
C34H34F2N4O6

>  <MolWeight_> (36)
632.6537664

>  <Cat> (36)
S1111

>  <Name> (36)
Foretinib (GSK1363089)

>  <Synonyms> (36)
EXEL-2880, XL-880, GSK089

>  <Target> (36)
c-Kit,c-Met,FLT3,PDGFR,VEGFR

>  <Form> (36)
free base

>  <CAS> (36)
849217-64-7

>  <URL> (36)
http://selleckchem.com/products/XL880(GSK1363089,EXEL-2880).html

$$$$
untitled.cdx
csChFnd80/01162518032D

 28 32  0  0  0  0  0  0  0  0999 V2000
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>  <MolWeight> (37)
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>  <MolWeight_> (37)
377.3502264

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S1114

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JNJ-38877605

>  <Synonyms> (37)
N/A

>  <Target> (37)
c-Met

>  <Form> (37)
free base

>  <CAS> (37)
943540-75-8

>  <URL> (37)
http://selleckchem.com/products/JNJ-38877605.html

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>  <Mol_ID> (38)
38

>  <Formula> (38)
C28H24FN3O5

>  <MolWeight> (38)
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>  <Formula_> (38)
C28H24FN3O5

>  <MolWeight_> (38)
501.5056632

>  <Cat> (38)
S1119

>  <Name> (38)
Cabozantinib (BMS-907351)

>  <Synonyms> (38)
XL184,BMS-907351

>  <Target> (38)
Apoptosis related,Axl,c-Met,VEGFR

>  <Form> (38)
Free Base

>  <CAS> (38)
849217-68-1

>  <URL> (38)
http://selleckchem.com/products/XL184.html

$$$$
AT9283.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (39)
39

>  <Formula> (39)
C19H23N7O2

>  <MolWeight> (39)
381.43162

>  <Formula_> (39)
C19H23N7O2

>  <MolWeight_> (39)
381.43162

>  <Cat> (39)
S1134

>  <Name> (39)
AT9283

>  <Synonyms> (39)
N/A

>  <Target> (39)
Aurora Kinase,Bcr-Abl,JAK

>  <Form> (39)
free base

>  <CAS> (39)
896466-04-9

>  <URL> (39)
http://selleckchem.com/products/AT9283.html

$$$$

csChFnd80/01162518032D

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>  <Mol_ID> (40)
40

>  <Formula> (40)
C22H24FN5O4

>  <MolWeight> (40)
441.4554632

>  <Formula_> (40)
C22H24FN5O4

>  <MolWeight_> (40)
441.4554632

>  <Cat> (40)
S1138

>  <Name> (40)
Brivanib Alaninate (BMS-582664)

>  <Synonyms> (40)
N/A

>  <Target> (40)
FGFR,VEGFR

>  <Form> (40)
Alaninate

>  <CAS> (40)
649735-63-7

>  <URL> (40)
http://selleckchem.com/products/Brivanib-alaninate.html

$$$$
AG-490.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (41)
41

>  <Formula> (41)
C17H14N2O3

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C17H14N2O3

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S1143

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AG-490 (Tyrphostin B42)

>  <Synonyms> (41)
Zinc02557947

>  <Target> (41)
EGFR,JAK

>  <Form> (41)
free base

>  <CAS> (41)
133550-30-8

>  <URL> (41)
http://selleckchem.com/products/AG-490.html

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>  <Mol_ID> (42)
42

>  <Formula> (42)
C17H14ClF2N3O3S

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>  <Formula_> (42)
C17H14ClF2N3O3S

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PLX-4720

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N/A

>  <Target> (42)
Raf

>  <Form> (42)
free base

>  <CAS> (42)
918505-84-7

>  <URL> (42)
http://selleckchem.com/products/PLX-4720.html

$$$$
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>  <Mol_ID> (43)
43

>  <Formula> (43)
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>  <MolWeight> (43)
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>  <Formula_> (43)
C27H27N5O3

>  <MolWeight_> (43)
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>  <Cat> (43)
S1167

>  <Name> (43)
CP-724714

>  <Synonyms> (43)
N/A

>  <Target> (43)
EGFR,HER2

>  <Form> (43)
free base

>  <CAS> (43)
537705-08-1

>  <URL> (43)
http://selleckchem.com/products/CP-724714.html

$$$$
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>  <Formula_> (44)
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WZ3146

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>  <Target> (44)
EGFR

>  <Form> (44)
free base

>  <CAS> (44)
1214265-56-1

>  <URL> (44)
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> (45)
693228-63-6

>  <URL> (45)
http://selleckchem.com/products/CYC116.html

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>  <Formula_> (46)
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>  <Cat> (46)
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WZ4002

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N/A

>  <Target> (46)
EGFR

>  <Form> (46)
free base

>  <CAS> (46)
1213269-23-8

>  <URL> (46)
http://selleckchem.com/products/WZ4002.html

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>  <Formula> (47)
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>  <MolWeight> (47)
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>  <Cat> (47)
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PD98059

>  <Synonyms> (47)
N/A

>  <Target> (47)
AhR,MEK

>  <Form> (47)
free base

>  <CAS> (47)
167869-21-8

>  <URL> (47)
http://selleckchem.com/products/PD-98059.html

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BAY 73-4506.cdx
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>  <Formula> (48)
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>  <Formula_> (48)
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>  <MolWeight_> (48)
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>  <Cat> (48)
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>  <Name> (48)
Regorafenib (BAY 73-4506)

>  <Synonyms> (48)
Fluoro-Sorafenib, Resihance, Stivarga,BAY 73-4506

>  <Target> (48)
Autophagy,c-Kit,c-RET,PDGFR,Raf,VEGFR

>  <Form> (48)
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>  <CAS> (48)
755037-03-7

>  <URL> (48)
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M  END
>  <Mol_ID> (49)
49

>  <Formula> (49)
C24H25ClN6OS

>  <MolWeight> (49)
481.0129

>  <Formula_> (49)
C24H25ClN6OS

>  <MolWeight_> (49)
481.0129

>  <Cat> (49)
S1179

>  <Name> (49)
WZ8040

>  <Synonyms> (49)
N/A

>  <Target> (49)
EGFR

>  <Form> (49)
free base

>  <CAS> (49)
1214265-57-2

>  <URL> (49)
http://selleckchem.com/products/WZ8040.html

$$$$
ENMD-2076.cdx
csChFnd80/01162518032D

 28 31  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (50)
50

>  <Formula> (50)
C21H25N7

>  <MolWeight> (50)
375.4701

>  <Formula_> (50)
C21H25N7

>  <MolWeight_> (50)
375.4701

>  <Cat> (50)
S1181

>  <Name> (50)
ENMD-2076

>  <Synonyms> (50)
N/A

>  <Target> (50)
Apoptosis related,Aurora Kinase,CSF-1R,FGFR,FLT3,PDGFR,Src,VEGFR

>  <Form> (50)
Tartaric Acid

>  <CAS> (50)
934353-76-1

>  <URL> (50)
http://selleckchem.com/products/enmd-2076.html

$$$$
Aprepitant.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (51)
51

>  <Formula> (51)
C23H21F7N4O3

>  <MolWeight> (51)
534.4266624

>  <Formula_> (51)
C23H21F7N4O3

>  <MolWeight_> (51)
534.4266624

>  <Cat> (51)
S1189

>  <Name> (51)
Aprepitant (MK-0869)

>  <Synonyms> (51)
MK-0869, L-754030, Emend

>  <Target> (51)
CSF-1R,HIV,Interleukins,Neurokinin Receptor,TNF-alpha

>  <Form> (51)
free base

>  <CAS> (51)
170729-80-3

>  <URL> (51)
http://selleckchem.com/products/Aprepitant.html

$$$$
S119401 CUDC-101.cdx
csChFnd80/01162518032D

 32 34  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (52)
52

>  <Formula> (52)
C24H26N4O4

>  <MolWeight> (52)
434.48764

>  <Formula_> (52)
C24H26N4O4

>  <MolWeight_> (52)
434.48764

>  <Cat> (52)
S1194

>  <Name> (52)
CUDC-101

>  <Synonyms> (52)
N/A

>  <Target> (52)
EGFR,HDAC,HER2

>  <Form> (52)
free base

>  <CAS> (52)
1012054-59-9

>  <URL> (52)
http://selleckchem.com/products/CUDC-101.html

$$$$
AV-951.cdx
csChFnd80/01162518032D

 32 35  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (53)
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>  <Formula_> (53)
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>  <Cat> (53)
S1207

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Tivozanib (AV-951)

>  <Synonyms> (53)
KRN-951

>  <Target> (53)
c-Kit,PDGFR,VEGFR

>  <Form> (53)
free base

>  <CAS> (53)
475108-18-0

>  <URL> (53)
http://selleckchem.com/products/AV-951.html

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csChFnd80/01162518032D

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>  <Mol_ID> (54)
54

>  <Formula> (54)
C22H16F3N3O2S

>  <MolWeight> (54)
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>  <Formula_> (54)
C22H16F3N3O2S

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S1220

>  <Name> (54)
OSI-930

>  <Synonyms> (54)
N/A

>  <Target> (54)
c-Kit,CSF-1R,VEGFR

>  <Form> (54)
free base

>  <CAS> (54)
728033-96-3

>  <URL> (54)
http://selleckchem.com/products/OSI-930.html

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MP-470.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (55)
55

>  <Formula> (55)
C23H21N5O3S

>  <MolWeight> (55)
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>  <Formula_> (55)
C23H21N5O3S

>  <MolWeight_> (55)
447.50954

>  <Cat> (55)
S1244

>  <Name> (55)
Amuvatinib (MP-470)

>  <Synonyms> (55)
HPK 56

>  <Target> (55)
Apoptosis related,c-Kit,c-Met,c-RET,FLT3,PDGFR,RAD51

>  <Form> (55)
free base

>  <CAS> (55)
850879-09-3

>  <URL> (55)
http://selleckchem.com/products/MP-470.html

$$$$
leflunomide.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (56)
56

>  <Formula> (56)
C12H9F3N2O2

>  <MolWeight> (56)
270.2072696

>  <Formula_> (56)
C12H9F3N2O2

>  <MolWeight_> (56)
270.2072696

>  <Cat> (56)
S1247

>  <Name> (56)
Leflunomide (HWA486)

>  <Synonyms> (56)
HWA486, RS-34821, SU101, Arava

>  <Target> (56)
AhR,Dehydrogenase

>  <Form> (56)
free base

>  <CAS> (56)
75706-12-6

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

$$$$
PD173074.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (57)
57

>  <Formula> (57)
C28H41N7O3

>  <MolWeight> (57)
523.67024

>  <Formula_> (57)
C28H41N7O3

>  <MolWeight_> (57)
523.67024

>  <Cat> (57)
S1264

>  <Name> (57)
PD173074

>  <Synonyms> (57)
N/A

>  <Target> (57)
Apoptosis related,FGFR,VEGFR

>  <Form> (57)
free base

>  <CAS> (57)
219580-11-7

>  <URL> (57)
http://selleckchem.com/products/PD-173074.html

$$$$
PLX-4032.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (58)
58

>  <Formula> (58)
C23H18ClF2N3O3S

>  <MolWeight> (58)
489.9221264

>  <Formula_> (58)
C23H18ClF2N3O3S

>  <MolWeight_> (58)
489.9221264

>  <Cat> (58)
S1267

>  <Name> (58)
Vemurafenib (PLX4032)

>  <Synonyms> (58)
RG7204, RO5185426,PLX4032

>  <Target> (58)
Autophagy,Raf

>  <Form> (58)
free base

>  <CAS> (58)
918504-65-1

>  <URL> (58)
http://selleckchem.com/products/PLX-4032.html

$$$$
Genistein.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (59)
59

>  <Formula> (59)
C15H10O5

>  <MolWeight> (59)
270.2369

>  <Formula_> (59)
C15H10O5

>  <MolWeight_> (59)
270.2369

>  <Cat> (59)
S1342

>  <Name> (59)
Genistein (NPI 031L)

>  <Synonyms> (59)
NPI 031L

>  <Target> (59)
EGFR,Topoisomerase

>  <Form> (59)
free base

>  <CAS> (59)
446-72-0

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

$$$$
mgcd265.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (60)
60

>  <Formula> (60)
C26H20FN5O2S2

>  <MolWeight> (60)
517.5977032

>  <Formula_> (60)
C26H20FN5O2S2

>  <MolWeight_> (60)
517.5977032

>  <Cat> (60)
S1361

>  <Name> (60)
MGCD-265 analog

>  <Synonyms> (60)
N/A

>  <Target> (60)
c-Met,RON,Tie-2,VEGFR

>  <Form> (60)
free base

>  <CAS> (60)
875337-44-3

>  <URL> (60)
https://www.selleckchem.com/products/mgcd-265-analog.html

$$$$
KI8751.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (61)
61

>  <Formula> (61)
C24H18F3N3O4

>  <MolWeight> (61)
469.4126296

>  <Formula_> (61)
C24H18F3N3O4

>  <MolWeight_> (61)
469.4126296

>  <Cat> (61)
S1363

>  <Name> (61)
Ki8751

>  <Synonyms> (61)
N/A

>  <Target> (61)
c-Kit,PDGFR,VEGFR

>  <Form> (61)
free base

>  <CAS> (61)
228559-41-9

>  <URL> (61)
http://selleckchem.com/products/Ki8751.html

$$$$
Pelitinib.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (62)
62

>  <Formula> (62)
C24H23ClFN5O2

>  <MolWeight> (62)
467.9231232

>  <Formula_> (62)
C24H23ClFN5O2

>  <MolWeight_> (62)
467.9231232

>  <Cat> (62)
S1392

>  <Name> (62)
Pelitinib (EKB-569)

>  <Synonyms> (62)
N/A

>  <Target> (62)
EGFR,MEK,Src

>  <Form> (62)
free base

>  <CAS> (62)
257933-82-7

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

$$$$
resveratrol.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (63)
63

>  <Formula> (63)
C14H12O3

>  <MolWeight> (63)
228.24328

>  <Formula_> (63)
C14H12O3

>  <MolWeight_> (63)
228.24328

>  <Cat> (63)
S1396

>  <Name> (63)
Resveratrol (SRT501)

>  <Synonyms> (63)
trans-Resveratrol,SRT501

>  <Target> (63)
AMPK,Apoptosis related,Autophagy,COX,ERK,I¦ÊB/IKK,JNK,Lipoxygenase,Mitophagy,Sirtuin,Src,STAT

>  <Form> (63)
free base

>  <CAS> (63)
501-36-0

>  <URL> (63)
http://selleckchem.com/products/Resveratrol.html

$$$$
sp600125.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (64)
64

>  <Formula> (64)
C14H8N2O

>  <MolWeight> (64)
220.22612

>  <Formula_> (64)
C14H8N2O

>  <MolWeight_> (64)
220.22612

>  <Cat> (64)
S1460

>  <Name> (64)
SP600125

>  <Synonyms> (64)
Nsc75890

>  <Target> (64)
Apoptosis related,Aurora Kinase,Autophagy,FLT3,JNK,Serine/threonin kinase,Trk receptor

>  <Form> (64)
free base

>  <CAS> (64)
129-56-6

>  <URL> (64)
http://selleckchem.com/products/SP600125.html

$$$$
TSU-68 (SU6668).cdx
csChFnd80/01162518032D

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>  <Mol_ID> (65)
65

>  <Formula> (65)
C18H18N2O3

>  <MolWeight> (65)
310.34712

>  <Formula_> (65)
C18H18N2O3

>  <MolWeight_> (65)
310.34712

>  <Cat> (65)
S1470

>  <Name> (65)
Orantinib (SU6668)

>  <Synonyms> (65)
TSU-68

>  <Target> (65)
PDGFR

>  <Form> (65)
free base

>  <CAS> (65)
252916-29-3

>  <URL> (65)
http://selleckchem.com/products/TSU-68(SU6668).html

$$$$
AS-703026.cdx
csChFnd80/01162518032D

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free base

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356559-20-1

>  <URL> (67)
http://selleckchem.com/products/SB-525334.html

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EGFR,HER2,VEGFR

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free base

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497839-62-0

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http://selleckchem.com/products/AEE788.html

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943319-70-8

>  <URL> (69)
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M  END
>  <Mol_ID> (70)
70

>  <Formula> (70)
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>  <MolWeight> (70)
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>  <Formula_> (70)
C29H32N6O4S

>  <MolWeight_> (70)
560.66718

>  <Cat> (70)
S1526

>  <Name> (70)
Quizartinib (AC220)

>  <Synonyms> (70)
N/A

>  <Target> (70)
Apoptosis related,FLT3,Target Protein Ligand

>  <Form> (70)
free base

>  <CAS> (70)
950769-58-1

>  <URL> (70)
http://selleckchem.com/products/AC-220.html

$$$$
BIX02188.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (71)
71

>  <Formula> (71)
C26H26N4O2

>  <MolWeight> (71)
426.51024

>  <Formula_> (71)
C26H26N4O2

>  <MolWeight_> (71)
426.51024

>  <Cat> (71)
S1530

>  <Name> (71)
BIX 02188

>  <Synonyms> (71)
N/A

>  <Target> (71)
MEK

>  <Form> (71)
free base

>  <CAS> (71)
1094614-84-2

>  <URL> (71)
http://selleckchem.com/products/BIX-02188.html

$$$$
BIX02189.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (72)
72

>  <Formula> (72)
C27H28N4O2

>  <MolWeight> (72)
440.53682

>  <Formula_> (72)
C27H28N4O2

>  <MolWeight_> (72)
440.53682

>  <Cat> (72)
S1531

>  <Name> (72)
BIX 02189

>  <Synonyms> (72)
N/A

>  <Target> (72)
ERK,MEK

>  <Form> (72)
free base

>  <CAS> (72)
1094614-85-3

>  <URL> (72)
http://selleckchem.com/products/BIX-02189.html

$$$$
R406 free base.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (73)
73

>  <Formula> (73)
C22H23FN6O5

>  <MolWeight> (73)
470.4536232

>  <Formula_> (73)
C22H23FN6O5

>  <MolWeight_> (73)
470.4536232

>  <Cat> (73)
S1533

>  <Name> (73)
R406 (free base)

>  <Synonyms> (73)
N/A

>  <Target> (73)
Apoptosis related,FLT3,Syk

>  <Form> (73)
free base

>  <CAS> (73)
841290-80-0

>  <URL> (73)
http://selleckchem.com/products/R406(free-base).html

$$$$
KRN633.cdx
csChFnd80/01162518032D

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857531-00-1

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1025720-94-8

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 10  6  1  0  0  0  0
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 11 12  2  0  0  0  0
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 14  9  1  0  0  0  0
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 20 15  1  0  0  0  0
 17 21  2  0  0  0  0
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 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
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 23 26  2  0  0  0  0
 19 27  1  0  0  0  0
 27 28  1  0  0  0  0
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 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
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 37 25  1  0  0  0  0
 36 38  1  1  0  0  0
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M  END
>  <Mol_ID> (78)
78

>  <Formula> (78)
C30H33N3O5S

>  <MolWeight> (78)
547.66512

>  <Formula_> (78)
C30H33N3O5S

>  <MolWeight_> (78)
547.66512

>  <Cat> (78)
S1570

>  <Name> (78)
KU-60019

>  <Synonyms> (78)
N/A

>  <Target> (78)
ATM/ATR

>  <Form> (78)
free base

>  <CAS> (78)
925701-49-1

>  <URL> (78)
http://selleckchem.com/products/KU-60019.html

$$$$
Fasudil HCl.cdx
csChFnd80/01162518032D

 21 22  0  0  0  0  0  0  0  0999 V2000
    1.2124    6.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.9083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.9083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.5083    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    3.1388    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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 10  3  1  0  0  0  0
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M  END
>  <Mol_ID> (79)
79

>  <Formula> (79)
C14H18ClN3O2S

>  <MolWeight> (79)
327.82962

>  <Formula_> (79)
C14H18ClN3O2S

>  <MolWeight_> (79)
327.82962

>  <Cat> (79)
S1573

>  <Name> (79)
Fasudil (HA-1077) HCl

>  <Synonyms> (79)
AT-877,HA-1077 HCl

>  <Target> (79)
Autophagy,Calcium Channel,MLCK,PKA,PKC,PKG,Rho,ROCK

>  <Form> (79)
Hydrochloride

>  <CAS> (79)
105628-07-7

>  <URL> (79)
http://selleckchem.com/products/Fasudil-HCl(HA-1077).html

$$$$
BIRB 796 (Doramapimod).cdx
csChFnd80/01162518032D

 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
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   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
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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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 29 30  1  0  0  0  0
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 14 34  1  0  0  0  0
 34 35  1  0  0  0  0
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 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> (80)
80

>  <Formula> (80)
C31H37N5O3

>  <MolWeight> (80)
527.65718

>  <Formula_> (80)
C31H37N5O3

>  <MolWeight_> (80)
527.65718

>  <Cat> (80)
S1574

>  <Name> (80)
Doramapimod (BIRB 796)

>  <Synonyms> (80)
N/A

>  <Target> (80)
JNK,p38 MAPK,Raf,Src

>  <Form> (80)
free base

>  <CAS> (80)
285983-48-4

>  <URL> (80)
http://selleckchem.com/products/BIRB-796-(Doramapimod).html

$$$$
Tie 2k inase inhibitor.cdx
csChFnd80/01162518032D

 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
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   14.1282    4.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7282    4.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   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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 18 25  2  0  0  0  0
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 27 30  1  0  0  0  0
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 30 32  2  0  0  0  0
M  END
>  <Mol_ID> (81)
81

>  <Formula> (81)
C26H21N3O2S

>  <MolWeight> (81)
439.52884

>  <Formula_> (81)
C26H21N3O2S

>  <MolWeight_> (81)
439.52884

>  <Cat> (81)
S1577

>  <Name> (81)
Tie2 kinase inhibitor

>  <Synonyms> (81)
N/A

>  <Target> (81)
Tie-2

>  <Form> (81)
free base

>  <CAS> (81)
948557-43-5

>  <URL> (81)
http://selleckchem.com/products/Tie2-kinase-inhibitor.html

$$$$

csChFnd80/01162518032D

 38 41  0  0  0  0  0  0  0  0999 V2000
    5.2249  -11.8902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (82)
82

>  <Formula> (82)
C27H30Cl2F2N6O

>  <MolWeight> (82)
563.4695064

>  <Formula_> (82)
C27H30Cl2F2N6O

>  <MolWeight_> (82)
563.4695064

>  <Cat> (82)
S2686

>  <Name> (82)
NVP-BSK805 2HCl

>  <Synonyms> (82)
BSK805

>  <Target> (82)
JAK

>  <Form> (82)
HCl

>  <CAS> (82)
1092499-93-8 (free base)

>  <URL> (82)
http://selleckchem.com/products/nvp-bsk805.html

$$$$
DCC-2036.cdx
csChFnd80/01162518032D

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 41 35  1  0  0  0  0
M  END
>  <Mol_ID> (83)
83

>  <Formula> (83)
C30H28FN7O3

>  <MolWeight> (83)
553.5868232

>  <Formula_> (83)
C30H28FN7O3

>  <MolWeight_> (83)
553.5868232

>  <Cat> (83)
S2634

>  <Name> (83)
Rebastinib (DCC-2036)

>  <Synonyms> (83)
N/A

>  <Target> (83)
Bcr-Abl

>  <Form> (83)
free base

>  <CAS> (83)
1020172-07-9

>  <URL> (83)
http://selleckchem.com/products/dcc-2036.html

$$$$
Baricitinib.cdx
csChFnd80/01162518032D

 26 29  0  0  0  0  0  0  0  0999 V2000
    5.7433    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7634    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  6  1  0  0  0  0
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 10 11  1  0  0  0  0
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 13 14  2  0  0  0  0
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 25 26  1  0  0  0  0
 22 25  1  0  0  0  0
  1 22  1  0  0  0  0
M  END
>  <Mol_ID> (84)
84

>  <Formula> (84)
C16H17N7O2S

>  <MolWeight> (84)
371.41688

>  <Formula_> (84)
C16H17N7O2S

>  <MolWeight_> (84)
371.41688

>  <Cat> (84)
S2851

>  <Name> (84)
Baricitinib (INCB028050)

>  <Synonyms> (84)
LY3009104

>  <Target> (84)
COVID-19,JAK

>  <Form> (84)
free base

>  <CAS> (84)
1187594-09-7

>  <URL> (84)
http://selleckchem.com/products/baricitinib-ly3009104.html

$$$$
Biochanin A.cdx
csChFnd80/01162518032D

 21 23  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  2  0  0  0  0
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  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  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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 13 14  2  0  0  0  0
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 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
  3 21  1  0  0  0  0
M  END
>  <Mol_ID> (85)
85

>  <Formula> (85)
C16H12O5

>  <MolWeight> (85)
284.26348

>  <Formula_> (85)
C16H12O5

>  <MolWeight_> (85)
284.26348

>  <Cat> (85)
S2377

>  <Name> (85)
Biochanin A

>  <Synonyms> (85)
4-Methylgenistein

>  <Target> (85)
FAAH

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>  <CAS> (85)
491-80-5

>  <URL> (85)
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N/A

>  <Target> (86)
c-Met

>  <Form> (86)
free base

>  <CAS> (86)
913376-83-7

>  <URL> (86)
http://selleckchem.com/products/amg458.html

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HER2-Inhibitor-1

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N/A

>  <Target> (87)
EGFR,HER2

>  <Form> (87)
free base

>  <CAS> (87)
937265-83-3

>  <URL> (87)
http://selleckchem.com/products/her2-inhibitor-1.html

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AZ628.cdx
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>  <Cat> (88)
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>  <Name> (88)
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>  <Synonyms> (88)
N/A

>  <Target> (88)
Apoptosis related,Raf

>  <Form> (88)
free base

>  <CAS> (88)
878739-06-1

>  <URL> (88)
http://selleckchem.com/products/az628.html

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TGF-beta/Smad

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free base

>  <CAS> (89)
452342-67-5

>  <URL> (89)
http://selleckchem.com/products/gw788388.html

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>  <Target> (90)
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>  <CAS> (90)
231277-92-2

>  <URL> (90)
http://selleckchem.com/products/lapatinib.html

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>  <Formula_> (91)
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>  <MolWeight_> (91)
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Tyrphostin, AGS 200

>  <Target> (91)
IGF-1R

>  <Form> (91)
free base

>  <CAS> (91)
65678-07-1

>  <URL> (91)
http://selleckchem.com/products/ag-1024-tyrphostin.html

$$$$
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>  <Formula_> (92)
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>  <Cat> (92)
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>  <Name> (92)
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>  <Synonyms> (92)
N/A

>  <Target> (92)
Apoptosis related,c-Met

>  <Form> (92)
free base

>  <CAS> (92)
905854-02-6

>  <URL> (92)
http://selleckchem.com/products/arq-197.html

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M  END
>  <Mol_ID> (93)
93

>  <Formula> (93)
C23H26IN7O2S

>  <MolWeight> (93)
591.46771

>  <Formula_> (93)
C23H26IN7O2S

>  <MolWeight_> (93)
591.46771

>  <Cat> (93)
S1274

>  <Name> (93)
BX-795

>  <Synonyms> (93)
N/A

>  <Target> (93)
Autophagy,I¦ÊB/IKK,PDPK1,TBK1

>  <Form> (93)
free base

>  <CAS> (93)
702675-74-9

>  <URL> (93)
http://selleckchem.com/products/bx-795.html

$$$$
NVP-BVU972.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (94)
94

>  <Formula> (94)
C20H16N6

>  <MolWeight> (94)
340.38124

>  <Formula_> (94)
C20H16N6

>  <MolWeight_> (94)
340.38124

>  <Cat> (94)
S2761

>  <Name> (94)
NVP-BVU972

>  <Synonyms> (94)
N/A

>  <Target> (94)
c-Met

>  <Form> (94)
free base

>  <CAS> (94)
1185763-69-2

>  <URL> (94)
http://selleckchem.com/products/nvp-bvu972.html

$$$$

csChFnd80/01162518032D

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M  END
>  <Mol_ID> (95)
95

>  <Formula> (95)
C27H33FN6O7

>  <MolWeight> (95)
572.5853232

>  <Formula_> (95)
C27H33FN6O7

>  <MolWeight_> (95)
572.5853232

>  <Cat> (95)
S2769

>  <Name> (95)
Dovitinib (TKI-258) Dilactic Acid

>  <Synonyms> (95)
N/A

>  <Target> (95)
c-Kit,FGFR,FLT3,PDGFR,VEGFR

>  <Form> (95)
Dilactic Acid

>  <CAS> (95)
852433-84-2

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

$$$$
AST-1306.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (96)
96

>  <Formula> (96)
C31H26ClFN4O5S

>  <MolWeight> (96)
621.0783432

>  <Formula_> (96)
C31H26ClFN4O5S

>  <MolWeight_> (96)
621.0783432

>  <Cat> (96)
S2185

>  <Name> (96)
Allitinib tosylate

>  <Synonyms> (96)
AST-1306 TsOH, AST-6

>  <Target> (96)
EGFR

>  <Form> (96)
Mesylate

>  <CAS> (96)
1050500-29-2

>  <URL> (96)
https://www.selleckchem.com/products/allitinib-tosylate.html

$$$$
SB505124.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (97)
97

>  <Formula> (97)
C20H21N3O2

>  <MolWeight> (97)
335.39964

>  <Formula_> (97)
C20H21N3O2

>  <MolWeight_> (97)
335.39964

>  <Cat> (97)
S2186

>  <Name> (97)
SB505124

>  <Synonyms> (97)
N/A

>  <Target> (97)
TGF-beta/Smad

>  <Form> (97)
free base

>  <CAS> (97)
694433-59-5

>  <URL> (97)
http://selleckchem.com/products/sb-505124.html

$$$$
MK-2461.cdx
csChFnd80/01162518032D

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  4 12  1  0  0  0  0
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 15  5  1  0  0  0  0
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 17 18  2  0  0  0  0
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 21 17  1  0  0  0  0
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 13 23  1  0  0  0  0
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 34 35  1  0  0  0  0
 35 30  1  0  0  0  0
M  END
>  <Mol_ID> (98)
98

>  <Formula> (98)
C24H25N5O5S

>  <MolWeight> (98)
495.5508

>  <Formula_> (98)
C24H25N5O5S

>  <MolWeight_> (98)
495.5508

>  <Cat> (98)
S2774

>  <Name> (98)
MK-2461

>  <Synonyms> (98)
N/A

>  <Target> (98)
c-Met,FGFR,PDGFR,RON

>  <Form> (98)
free base

>  <CAS> (98)
917879-39-1

>  <URL> (98)
http://selleckchem.com/products/mk-2461.html

$$$$
Nocodazole.cdx
csChFnd80/01162518032D

 21 23  0  0  0  0  0  0  0  0999 V2000
   10.5240    2.1000    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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M  END
>  <Mol_ID> (99)
99

>  <Formula> (99)
C14H11N3O3S

>  <MolWeight> (99)
301.32044

>  <Formula_> (99)
C14H11N3O3S

>  <MolWeight_> (99)
301.32044

>  <Cat> (99)
S2775

>  <Name> (99)
Nocodazole (R17934)

>  <Synonyms> (99)
Oncodazole, NSC238159

>  <Target> (99)
Apoptosis related,Autophagy,Bcr-Abl,CRISPR/Cas9,Microtubule Associated

>  <Form> (99)
free base

>  <CAS> (99)
31430-18-9

>  <URL> (99)
http://selleckchem.com/products/nocodazole.html

$$$$
TAK-285.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (100)
100

>  <Formula> (100)
C26H25ClF3N5O3

>  <MolWeight> (100)
547.9566096

>  <Formula_> (100)
C26H25ClF3N5O3

>  <MolWeight_> (100)
547.9566096

>  <Cat> (100)
S2784

>  <Name> (100)
TAK-285

>  <Synonyms> (100)
N/A

>  <Target> (100)
EGFR,HER2

>  <Form> (100)
free base

>  <CAS> (100)
871026-44-7

>  <URL> (100)
http://selleckchem.com/products/tak-285.html

$$$$
CP-690550.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (101)
101

>  <Formula> (101)
C16H20N6O

>  <MolWeight> (101)
312.3696

>  <Formula_> (101)
C16H20N6O

>  <MolWeight_> (101)
312.3696

>  <Cat> (101)
S2789

>  <Name> (101)
Tofacitinib (CP-690550)

>  <Synonyms> (101)
Tasocitinib

>  <Target> (101)
Apoptosis related,JAK

>  <Form> (101)
free base

>  <CAS> (101)
477600-75-2

>  <URL> (101)
http://selleckchem.com/products/tofacitinib-cp-690550.html

$$$$
WP1066.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (102)
102

>  <Formula> (102)
C17H14BrN3O

>  <MolWeight> (102)
356.21656

>  <Formula_> (102)
C17H14BrN3O

>  <MolWeight_> (102)
356.21656

>  <Cat> (102)
S2796

>  <Name> (102)
WP1066

>  <Synonyms> (102)
N/A

>  <Target> (102)
Apoptosis related,JAK,STAT

>  <Form> (102)
free base

>  <CAS> (102)
857064-38-1

>  <URL> (102)
http://selleckchem.com/products/wp1066.html

$$$$
Piceatannol.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (103)
103

>  <Formula> (103)
C14H12O4

>  <MolWeight> (103)
244.24268

>  <Formula_> (103)
C14H12O4

>  <MolWeight_> (103)
244.24268

>  <Cat> (103)
S3026

>  <Name> (103)
Piceatannol

>  <Synonyms> (103)
N/A

>  <Target> (103)
Arginase,Syk

>  <Form> (103)
free base

>  <CAS> (103)
10083-24-6

>  <URL> (103)
http://selleckchem.com/products/piceatannol.html

$$$$
AZD4547.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (104)
104

>  <Formula> (104)
C26H33N5O3

>  <MolWeight> (104)
463.57192

>  <Formula_> (104)
C26H33N5O3

>  <MolWeight_> (104)
463.57192

>  <Cat> (104)
S2801

>  <Name> (104)
AZD4547

>  <Synonyms> (104)
ABSK 091

>  <Target> (104)
FGFR

>  <Form> (104)
free base

>  <CAS> (104)
1035270-39-3

>  <URL> (104)
http://selleckchem.com/products/azd4547.html

$$$$
GSK2118436.cdx
csChFnd80/01162518032D

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>  <Formula> (105)
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>  <Formula_> (105)
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>  <MolWeight_> (105)
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GSK2118436A

>  <Target> (105)
Raf

>  <Form> (105)
free base

>  <CAS> (105)
1195765-45-7

>  <URL> (105)
http://selleckchem.com/products/dabrafenib-gsk2118436.html

$$$$
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>  <Mol_ID> (106)
106

>  <Formula> (106)
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>  <MolWeight> (106)
316.46096

>  <Formula_> (106)
C18H24N2OS

>  <MolWeight_> (106)
316.46096

>  <Cat> (106)
S2816

>  <Name> (106)
Tyrphostin AG 879

>  <Synonyms> (106)
AG 879

>  <Target> (106)
HER2

>  <Form> (106)
free base

>  <CAS> (106)
148741-30-4

>  <URL> (106)
http://selleckchem.com/products/tyrphostin-ag-879-ag-879.html

$$$$
Torin 2.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (107)
107

>  <Formula> (107)
C24H15F3N4O

>  <MolWeight> (107)
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>  <Formula_> (107)
C24H15F3N4O

>  <MolWeight_> (107)
432.3973096

>  <Cat> (107)
S2817

>  <Name> (107)
Torin 2

>  <Synonyms> (107)
N/A

>  <Target> (107)
Apoptosis related,ATM/ATR,Autophagy,DNA-PK,mTOR

>  <Form> (107)
free base

>  <CAS> (107)
1223001-51-1

>  <URL> (107)
http://selleckchem.com/products/torin-2.html

$$$$
CEP33779.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (108)
108

>  <Formula> (108)
C24H26N6O2S

>  <MolWeight> (108)
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>  <Formula_> (108)
C24H26N6O2S

>  <MolWeight_> (108)
462.56724

>  <Cat> (108)
S2806

>  <Name> (108)
CEP-33779

>  <Synonyms> (108)
N/A

>  <Target> (108)
JAK

>  <Form> (108)
free base

>  <CAS> (108)
1257704-57-6

>  <URL> (108)
http://selleckchem.com/products/cep33779.html

$$$$
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M  END
>  <Mol_ID> (109)
109

>  <Formula> (109)
C23H25ClN6O3

>  <MolWeight> (109)
468.936

>  <Formula_> (109)
C23H25ClN6O3

>  <MolWeight_> (109)
468.936

>  <Cat> (109)
S2820

>  <Name> (109)
TAE226 (NVP-TAE226)

>  <Synonyms> (109)
N/A

>  <Target> (109)
Apoptosis related,FAK,Pyk2

>  <Form> (109)
free base

>  <CAS> (109)
761437-28-9

>  <URL> (109)
http://selleckchem.com/products/nvp-tae226.html

$$$$
Quercetin.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (110)
110

>  <Formula> (110)
C15H10O7

>  <MolWeight> (110)
302.2357

>  <Formula_> (110)
C15H10O7

>  <MolWeight_> (110)
302.2357

>  <Cat> (110)
S2391

>  <Name> (110)
Quercetin (NSC 9221)

>  <Synonyms> (110)
Sophoretin, C.I. 75720

>  <Target> (110)
Apoptosis related,Autophagy,Mitophagy,PI3K,PKC,Sirtuin,Src

>  <Form> (110)
Free Base

>  <CAS> (110)
117-39-5

>  <URL> (110)
http://selleckchem.com/products/Quercetin(Sophoretin).html

$$$$
E7080.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (111)
111

>  <Formula> (111)
C21H19ClN4O4

>  <MolWeight> (111)
426.85296

>  <Formula_> (111)
C21H19ClN4O4

>  <MolWeight_> (111)
426.85296

>  <Cat> (111)
S1164

>  <Name> (111)
Lenvatinib (E7080)

>  <Synonyms> (111)
N/A

>  <Target> (111)
c-Kit,c-RET,FGFR,PDGFR,VEGFR

>  <Form> (111)
free base

>  <CAS> (111)
417716-92-8

>  <URL> (111)
http://selleckchem.com/products/E7080.html

$$$$
AZD8330.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (112)
112

>  <Formula> (112)
C16H17FIN3O4

>  <MolWeight> (112)
461.2267532

>  <Formula_> (112)
C16H17FIN3O4

>  <MolWeight_> (112)
461.2267532

>  <Cat> (112)
S2134

>  <Name> (112)
AZD8330

>  <Synonyms> (112)
ARRY704

>  <Target> (112)
MEK

>  <Form> (112)
free base

>  <CAS> (112)
869357-68-6

>  <URL> (112)
http://selleckchem.com/products/AZD8330(ARRY-424704).html

$$$$
KW2449.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (113)
113

>  <Formula> (113)
C20H20N4O

>  <MolWeight> (113)
332.399

>  <Formula_> (113)
C20H20N4O

>  <MolWeight_> (113)
332.399

>  <Cat> (113)
S2158

>  <Name> (113)
KW-2449

>  <Synonyms> (113)
N/A

>  <Target> (113)
Aurora Kinase,Bcr-Abl,FLT3

>  <Form> (113)
free base

>  <CAS> (113)
1000669-72-6

>  <URL> (113)
http://selleckchem.com/products/KW-2449.html

$$$$
raf265.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (114)
114

>  <Formula> (114)
C24H16F6N6O

>  <MolWeight> (114)
518.4138592

>  <Formula_> (114)
C24H16F6N6O

>  <MolWeight_> (114)
518.4138592

>  <Cat> (114)
S2161

>  <Name> (114)
RAF265 (CHIR-265)

>  <Synonyms> (114)
N/A

>  <Target> (114)
Apoptosis related,Raf,VEGFR

>  <Form> (114)
free base

>  <CAS> (114)
927880-90-8

>  <URL> (114)
http://selleckchem.com/products/RAF265(CHIR-265).html

$$$$
Daphnetin.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (115)
115

>  <Formula> (115)
C9H6O4

>  <MolWeight> (115)
178.14154

>  <Formula_> (115)
C9H6O4

>  <MolWeight_> (115)
178.14154

>  <Cat> (115)
S2554

>  <Name> (115)
Daphnetin

>  <Synonyms> (115)
N/A

>  <Target> (115)
EGFR,PKA,PKC

>  <Form> (115)
free base

>  <CAS> (115)
486-35-1

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

$$$$
LY2784544.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (116)
116

>  <Formula> (116)
C23H25ClFN7O

>  <MolWeight> (116)
469.9423032

>  <Formula_> (116)
C23H25ClFN7O

>  <MolWeight_> (116)
469.9423032

>  <Cat> (116)
S2179

>  <Name> (116)
Gandotinib (LY2784544)

>  <Synonyms> (116)
N/A

>  <Target> (116)
JAK

>  <Form> (116)
free base

>  <CAS> (116)
1229236-86-5

>  <URL> (116)
http://selleckchem.com/products/LY2784544.html

$$$$
AZD8931.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (117)
117

>  <Formula> (117)
C23H25ClFN5O3

>  <MolWeight> (117)
473.9277032

>  <Formula_> (117)
C23H25ClFN5O3

>  <MolWeight_> (117)
473.9277032

>  <Cat> (117)
S2192

>  <Name> (117)
Sapitinib (AZD8931)

>  <Synonyms> (117)
N/A

>  <Target> (117)
EGFR,HER2

>  <Form> (117)
free base

>  <CAS> (117)
848942-61-0

>  <URL> (117)
http://selleckchem.com/products/AZD8931.html

$$$$
R406.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (118)
118

>  <Formula> (118)
C28H29FN6O8S

>  <MolWeight> (118)
628.6286632

>  <Formula_> (118)
C28H29FN6O8S

>  <MolWeight_> (118)
628.6286632

>  <Cat> (118)
S2194

>  <Name> (118)
R406

>  <Synonyms> (118)
N/A

>  <Target> (118)
Apoptosis related,FLT3,Syk

>  <Form> (118)
Besylate

>  <CAS> (118)
841290-81-1

>  <URL> (118)
http://selleckchem.com/products/R406.html

$$$$
SGI 1776 free base.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (119)
119

>  <Formula> (119)
C20H22F3N5O

>  <MolWeight> (119)
405.4167896

>  <Formula_> (119)
C20H22F3N5O

>  <MolWeight_> (119)
405.4167896

>  <Cat> (119)
S2198

>  <Name> (119)
SGI-1776 free base

>  <Synonyms> (119)
N/A

>  <Target> (119)
Apoptosis related,Autophagy,FLT3,Haspin Kinase,Pim

>  <Form> (119)
free base

>  <CAS> (119)
1025065-69-3

>  <URL> (119)
http://selleckchem.com/products/SGI-1776.html

$$$$
BMS817378.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (120)
120

>  <Formula> (120)
C23H15ClF2N4O3

>  <MolWeight> (120)
468.8400064

>  <Formula_> (120)
C23H15ClF2N4O3

>  <MolWeight_> (120)
468.8400064

>  <Cat> (120)
S2201

>  <Name> (120)
BMS-794833

>  <Synonyms> (120)
N/A

>  <Target> (120)
c-Met,RON,VEGFR

>  <Form> (120)
free base

>  <CAS> (120)
1174046-72-0

>  <URL> (120)
http://selleckchem.com/products/BMS-794833.html

$$$$
NVP-BHG712.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (121)
121

>  <Formula> (121)
C26H20F3N7O

>  <MolWeight> (121)
503.4785096

>  <Formula_> (121)
C26H20F3N7O

>  <MolWeight_> (121)
503.4785096

>  <Cat> (121)
S2202

>  <Name> (121)
NVP-BHG712

>  <Synonyms> (121)
N/A

>  <Target> (121)
Bcr-Abl,Ephrin receptor,Raf,Src

>  <Form> (121)
free base

>  <CAS> (121)
940310-85-0

>  <URL> (121)
http://selleckchem.com/products/NVP-BHG712.html

$$$$
OSI 420.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (122)
122

>  <Formula> (122)
C21H22ClN3O4

>  <MolWeight> (122)
415.87008

>  <Formula_> (122)
C21H22ClN3O4

>  <MolWeight_> (122)
415.87008

>  <Cat> (122)
S2205

>  <Name> (122)
OSI-420

>  <Synonyms> (122)
DesMethyl Erlotinib (CP-473420) HCl

>  <Target> (122)
EGFR

>  <Form> (122)
Hydrochloride

>  <CAS> (122)
183320-51-6

>  <URL> (122)
http://selleckchem.com/products/OSI-420-Desmethyl-Erlotinib,CP-473420.html

$$$$
AZ 960.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (123)
123

>  <Formula> (123)
C18H16F2N6

>  <MolWeight> (123)
354.3566464

>  <Formula_> (123)
C18H16F2N6

>  <MolWeight_> (123)
354.3566464

>  <Cat> (123)
S2214

>  <Name> (123)
AZ 960

>  <Synonyms> (123)
N/A

>  <Target> (123)
Apoptosis related,JAK

>  <Form> (123)
free base

>  <CAS> (123)
905586-69-8

>  <URL> (123)
http://selleckchem.com/products/AZ-960.html

$$$$
Mubritinib.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (124)
124

>  <Formula> (124)
C25H23F3N4O2

>  <MolWeight> (124)
468.4709296

>  <Formula_> (124)
C25H23F3N4O2

>  <MolWeight_> (124)
468.4709296

>  <Cat> (124)
S2216

>  <Name> (124)
Mubritinib (TAK 165)

>  <Synonyms> (124)
N/A

>  <Target> (124)
HER2

>  <Form> (124)
free base

>  <CAS> (124)
366017-09-6

>  <URL> (124)
http://selleckchem.com/products/Mubritinib-TAK-165.html

$$$$
CYT 387.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (125)
125

>  <Formula> (125)
C23H22N6O2

>  <MolWeight> (125)
414.45978

>  <Formula_> (125)
C23H22N6O2

>  <MolWeight_> (125)
414.45978

>  <Cat> (125)
S2219

>  <Name> (125)
Momelotinib (CYT387)

>  <Synonyms> (125)
LM-1149 , CYT11387

>  <Target> (125)
Apoptosis related,Autophagy,JAK

>  <Form> (125)
free base

>  <CAS> (125)
1056634-68-4

>  <URL> (125)
http://selleckchem.com/products/Cyt387.html

$$$$
SB 590885.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (126)
126

>  <Formula> (126)
C27H27N5O2

>  <MolWeight> (126)
453.53558

>  <Formula_> (126)
C27H27N5O2

>  <MolWeight_> (126)
453.53558

>  <Cat> (126)
S2220

>  <Name> (126)
SB590885

>  <Synonyms> (126)
N/A

>  <Target> (126)
Raf

>  <Form> (126)
free base

>  <CAS> (126)
405554-55-4

>  <URL> (126)
http://selleckchem.com/products/SB590885.html

$$$$
(-)-Epigallocatechin gallate.cdx
csChFnd80/01162518032D

 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
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M  END
>  <Mol_ID> (127)
127

>  <Formula> (127)
C22H18O11

>  <MolWeight> (127)
458.37172

>  <Formula_> (127)
C22H18O11

>  <MolWeight_> (127)
458.37172

>  <Cat> (127)
S2250

>  <Name> (127)
(-)-Epigallocatechin Gallate

>  <Synonyms> (127)
EGCG

>  <Target> (127)
DNA Methyltransferase,EGFR,Fatty Acid Synthase,HER2,Telomerase

>  <Form> (127)
free base

>  <CAS> (127)
989-51-5

>  <URL> (127)
http://selleckchem.com/products/(-)-Epigallocatechin-gallate.html

$$$$
Formononetin.cdx
csChFnd80/01162518032D

 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
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M  END
>  <Mol_ID> (128)
128

>  <Formula> (128)
C16H12O4

>  <MolWeight> (128)
268.26408

>  <Formula_> (128)
C16H12O4

>  <MolWeight_> (128)
268.26408

>  <Cat> (128)
S2299

>  <Name> (128)
Formononetin

>  <Synonyms> (128)
Formononetol, Biochanin B

>  <Target> (128)
Others

>  <Form> (128)
free base

>  <CAS> (128)
485-72-3

>  <URL> (128)
http://selleckchem.com/products/Formononetin(Formononetol).html

$$$$
Fumalic acid.cdx
csChFnd80/01162518032D

 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
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M  END
>  <Mol_ID> (129)
129

>  <Formula> (129)
C10H10O4

>  <MolWeight> (129)
194.184

>  <Formula_> (129)
C10H10O4

>  <MolWeight_> (129)
194.184

>  <Cat> (129)
S2300

>  <Name> (129)
Ferulic Acid

>  <Synonyms> (129)
Fumalic Acid

>  <Target> (129)
FGFR

>  <Form> (129)
free base

>  <CAS> (129)
1135-24-6

>  <URL> (129)
http://selleckchem.com/products/Fumalic-acid(Ferulic-acid).html

$$$$
Honokiol.cdx
csChFnd80/01162518032D

 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
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    4.1951    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.1951    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7951    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2903    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9903    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3903    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.9903    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 19 20  2  0  0  0  0
M  END
>  <Mol_ID> (130)
130

>  <Formula> (130)
C18H18O2

>  <MolWeight> (130)
266.33432

>  <Formula_> (130)
C18H18O2

>  <MolWeight_> (130)
266.33432

>  <Cat> (130)
S2310

>  <Name> (130)
Honokiol (NSC 293100)

>  <Synonyms> (130)
N/A

>  <Target> (130)
Akt,Antineoplastic and Immunosuppressive Antibiotics,Apoptosis related,Autophagy,HCV,MEK

>  <Form> (130)
free base

>  <CAS> (130)
35354-74-6

>  <URL> (130)
http://selleckchem.com/products/Honokiol.html

$$$$
Myricetin.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (131)
131

>  <Formula> (131)
C15H10O8

>  <MolWeight> (131)
318.2351

>  <Formula_> (131)
C15H10O8

>  <MolWeight_> (131)
318.2351

>  <Cat> (131)
S2326

>  <Name> (131)
Myricetin

>  <Synonyms> (131)
Cannabiscetin

>  <Target> (131)
MEK

>  <Form> (131)
free base

>  <CAS> (131)
529-44-2

>  <URL> (131)
http://selleckchem.com/products/Myricetin(Cannabiscetin).html

$$$$
Chrysophanic acid.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (132)
132

>  <Formula> (132)
C15H10O4

>  <MolWeight> (132)
254.2375

>  <Formula_> (132)
C15H10O4

>  <MolWeight_> (132)
254.2375

>  <Cat> (132)
S2406

>  <Name> (132)
Chrysophanic Acid

>  <Synonyms> (132)
Chrysophanol

>  <Target> (132)
EGFR,mTOR

>  <Form> (132)
free base

>  <CAS> (132)
481-74-3

>  <URL> (132)
http://selleckchem.com/products/Chrysophanic-acid-Chrysophanol.html

$$$$
Curcumol.cdx
csChFnd80/01162518032D

 18 20  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (133)
133

>  <Formula> (133)
C15H24O2

>  <MolWeight> (133)
236.34986

>  <Formula_> (133)
C15H24O2

>  <MolWeight_> (133)
236.34986

>  <Cat> (133)
S2407

>  <Name> (133)
Curcumol

>  <Synonyms> (133)
N/A

>  <Target> (133)
JAK

>  <Form> (133)
free base

>  <CAS> (133)
4871-97-0

>  <URL> (133)
http://selleckchem.com/products/Curcumol.html

$$$$
Imatinib.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (134)
134

>  <Formula> (134)
C29H31N7O

>  <MolWeight> (134)
493.60274

>  <Formula_> (134)
C29H31N7O

>  <MolWeight_> (134)
493.60274

>  <Cat> (134)
S2475

>  <Name> (134)
Imatinib (STI571)

>  <Synonyms> (134)
STI571,Gleevec, Glivec, CGP057148B

>  <Target> (134)
Autophagy,Bcr-Abl,c-Kit,PDGFR

>  <Form> (134)
free base

>  <CAS> (134)
152459-95-5

>  <URL> (134)
http://selleckchem.com/products/Imatinib(STI571).html

$$$$
PCI-32765.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (135)
135

>  <Formula> (135)
C25H24N6O2

>  <MolWeight> (135)
440.49706

>  <Formula_> (135)
C25H24N6O2

>  <MolWeight_> (135)
440.49706

>  <Cat> (135)
S2680

>  <Name> (135)
Ibrutinib (PCI-32765)

>  <Synonyms> (135)
PCI-32765,Imbruvica

>  <Target> (135)
BTK,Target Protein Ligand

>  <Form> (135)
free base

>  <CAS> (135)
936563-96-1

>  <URL> (135)
http://selleckchem.com/products/pci-32765.html

$$$$
TG1012009.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (136)
136

>  <Formula> (136)
C26H35N7O2S

>  <MolWeight> (136)
509.6668

>  <Formula_> (136)
C26H35N7O2S

>  <MolWeight_> (136)
509.6668

>  <Cat> (136)
S2692

>  <Name> (136)
TG101209

>  <Synonyms> (136)
N/A

>  <Target> (136)
c-RET,FLT3,JAK

>  <Form> (136)
free base

>  <CAS> (136)
936091-14-4

>  <URL> (136)
http://selleckchem.com/products/tg101209.html

$$$$
CP-690550 citrate.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (137)
137

>  <Formula> (137)
C22H28N6O8

>  <MolWeight> (137)
504.49312

>  <Formula_> (137)
C22H28N6O8

>  <MolWeight_> (137)
504.49312

>  <Cat> (137)
S5001

>  <Name> (137)
Tofacitinib (CP-690550) Citrate

>  <Synonyms> (137)
Tasocitinib Citrate,CP-690550

>  <Target> (137)
Anti-infection,JAK

>  <Form> (137)
Citrate

>  <CAS> (137)
540737-29-9

>  <URL> (137)
http://selleckchem.com/products/CP-690550.html

$$$$
Telatinib (BAY 57-9352).cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (138)
138

>  <Formula> (138)
C20H16ClN5O3

>  <MolWeight> (138)
409.82574

>  <Formula_> (138)
C20H16ClN5O3

>  <MolWeight_> (138)
409.82574

>  <Cat> (138)
S2231

>  <Name> (138)
Telatinib

>  <Synonyms> (138)
BAY 57-9352

>  <Target> (138)
c-Kit,PDGFR,VEGFR

>  <Form> (138)
free base

>  <CAS> (138)
332012-40-5

>  <URL> (138)
http://selleckchem.com/products/Telatinib-BAY-57-9352.html

$$$$
PP121.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (139)
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>  <Formula> (139)
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>  <MolWeight> (139)
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>  <Formula_> (139)
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>  <MolWeight_> (139)
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>  <Cat> (139)
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>  <Name> (139)
PP121

>  <Synonyms> (139)
N/A

>  <Target> (139)
Bcr-Abl,DNA-PK,mTOR,PDGFR,Src,VEGFR

>  <Form> (139)
free base

>  <CAS> (139)
1092788-83-4

>  <URL> (139)
http://selleckchem.com/products/PP121.html

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WP1130.cdx
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>  <Name> (140)
Degrasyn (WP1130)

>  <Synonyms> (140)
N/A

>  <Target> (140)
Apoptosis related,Autophagy,Bcr-Abl,DUB

>  <Form> (140)
free base

>  <CAS> (140)
856243-80-6

>  <URL> (140)
http://selleckchem.com/products/WP1130.html

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TAK733.cdx
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>  <Mol_ID> (141)
141

>  <Formula> (141)
C17H15F2IN4O4

>  <MolWeight> (141)
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>  <Formula_> (141)
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>  <MolWeight_> (141)
504.2266764

>  <Cat> (141)
S2617

>  <Name> (141)
TAK-733

>  <Synonyms> (141)
N/A

>  <Target> (141)
MEK

>  <Form> (141)
free base

>  <CAS> (141)
1035555-63-5

>  <URL> (141)
http://selleckchem.com/products/tak-733.html

$$$$
R7935788.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (142)
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>  <Formula> (142)
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>  <Formula_> (142)
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>  <Cat> (142)
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>  <Name> (142)
Fostamatinib (R788)

>  <Synonyms> (142)
N/A

>  <Target> (142)
Syk

>  <Form> (142)
free base

>  <CAS> (142)
901119-35-5

>  <URL> (142)
http://selleckchem.com/products/R7935788-Fostamatinib.html

$$$$
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143

>  <Formula> (143)
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>  <Cat> (143)
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>  <Synonyms> (143)
N/A

>  <Target> (143)
Chk

>  <Form> (143)
free base

>  <CAS> (143)
405168-58-3

>  <URL> (143)
http://selleckchem.com/products/chir-124.html

$$$$
PF-00562271.cdx
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>  <Mol_ID> (144)
144

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>  <Formula_> (144)
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>  <Name> (144)
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>  <Synonyms> (144)
PF-562271 Besylate

>  <Target> (144)
CDK,FAK,Pyk2

>  <Form> (144)
Benzenesulfonic

>  <CAS> (144)
939791-38-5

>  <URL> (144)
http://selleckchem.com/products/pf-00562271.html

$$$$
BMS-754807.cdx
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>  <Mol_ID> (145)
145

>  <Formula> (145)
C23H24FN9O

>  <MolWeight> (145)
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>  <Formula_> (145)
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>  <MolWeight_> (145)
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>  <Cat> (145)
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>  <Name> (145)
BMS-754807

>  <Synonyms> (145)
N/A

>  <Target> (145)
c-Met,IGF-1R,RON,Trk receptor

>  <Form> (145)
free base

>  <CAS> (145)
1001350-96-4

>  <URL> (145)
http://selleckchem.com/products/BMS-754807.html

$$$$
untitled.cdx
csChFnd80/01162518032D

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>  <Name> (146)
BMS-536924

>  <Synonyms> (146)
CS-0117

>  <Target> (146)
IGF-1R

>  <Form> (146)
free base

>  <CAS> (146)
468740-43-4

>  <URL> (146)
http://selleckchem.com/products/BMS-536924.html

$$$$
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>  <Mol_ID> (147)
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>  <Name> (147)
Trametinib (GSK1120212)

>  <Synonyms> (147)
JTP-74057, Mekinist

>  <Target> (147)
Apoptosis related,Autophagy,MEK

>  <Form> (147)
free base

>  <CAS> (147)
871700-17-3

>  <URL> (147)
http://selleckchem.com/products/gsk1120212-jtp-74057.html

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PHA-665752

>  <Synonyms> (148)
N/A

>  <Target> (148)
c-Met

>  <Form> (148)
free base

>  <CAS> (148)
477575-56-7

>  <URL> (148)
http://selleckchem.com/products/PHA-665752.html

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>  <Name> (149)
Tirbanibulin

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KX2-391,KX 01

>  <Target> (149)
Src

>  <Form> (149)
free base

>  <CAS> (149)
897016-82-9

>  <URL> (149)
http://selleckchem.com/products/kx2-391.html

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ALK,IGF-1R

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free base

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1116235-97-2

>  <URL> (150)
http://selleckchem.com/products/gsk1838705a.html

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Raf

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free base

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208260-29-1

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>  <Target> (152)
Apoptosis related,c-RET,FLT3,JAK

>  <Form> (152)
free base

>  <CAS> (152)
936091-26-8

>  <URL> (152)
http://selleckchem.com/products/Fedratinib-SAR302503-TG101348.html

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free base

>  <CAS> (153)
1110813-31-4

>  <URL> (153)
http://selleckchem.com/products/pf299804.html

$$$$
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csChFnd80/01162518032D

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Crenolanib (CP-868596)

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ARO 002

>  <Target> (154)
FLT3,Mitophagy,PDGFR

>  <Form> (154)
free base

>  <CAS> (154)
670220-88-9

>  <URL> (154)
http://selleckchem.com/products/crenolanib-cp-868596.html

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csChFnd80/01162518032D

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155

>  <Formula> (155)
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>  <MolWeight> (155)
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>  <Formula_> (155)
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AG-1478 (Tyrphostin AG-1478)

>  <Synonyms> (155)
NSC 693255

>  <Target> (155)
EGFR,HCV,PI4K

>  <Form> (155)
free base

>  <CAS> (155)
153436-53-4,175178-82-2

>  <URL> (155)
http://selleckchem.com/products/ag-1478-tyrphostin-ag-1478.html

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156

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PF-04691502

>  <Synonyms> (156)
PF4691502

>  <Target> (156)
Akt,Apoptosis related,mTOR,PI3K

>  <Form> (156)
free base

>  <CAS> (156)
1013101-36-4

>  <URL> (156)
http://selleckchem.com/products/pf-04691502.html

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>  <Name> (157)
CP-673451

>  <Synonyms> (157)
N/A

>  <Target> (157)
PDGFR

>  <Form> (157)
free base

>  <CAS> (157)
343787-29-1

>  <URL> (157)
http://selleckchem.com/products/CP-673451.html

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EGFR

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free base

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845272-21-1

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http://selleckchem.com/products/arry334543.html

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Semaxanib.cdx
csChFnd80/01162518032D

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semaxinib

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VEGFR

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free base

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204005-46-9

>  <URL> (159)
http://selleckchem.com/products/semaxanib-su5416.html

$$$$
SAR131675.cdx
csChFnd80/01162518032D

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160

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S2842

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SAR131675

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N/A

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VEGFR

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free base

>  <CAS> (160)
1433953-83-3

>  <URL> (160)
http://selleckchem.com/products/sar131675.html

$$$$
E7050.cdx
csChFnd80/01162518032D

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c-Met,VEGFR

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free base

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928037-13-2

>  <URL> (161)
http://selleckchem.com/products/golvatinib-e7050.html

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M  END
>  <Mol_ID> (162)
162

>  <Formula> (162)
C16H14BrN3O3

>  <MolWeight> (162)
376.20466

>  <Formula_> (162)
C16H14BrN3O3

>  <MolWeight_> (162)
376.20466

>  <Cat> (162)
S2867

>  <Name> (162)
WHI-P154

>  <Synonyms> (162)
N/A

>  <Target> (162)
EGFR,JAK

>  <Form> (162)
free base

>  <CAS> (162)
211555-04-3

>  <URL> (162)
http://selleckchem.com/products/whi-p154.html

$$$$
PF-562271.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (163)
163

>  <Formula> (163)
C21H20F3N7O3S

>  <MolWeight> (163)
507.4888096

>  <Formula_> (163)
C21H20F3N7O3S

>  <MolWeight_> (163)
507.4888096

>  <Cat> (163)
S2890

>  <Name> (163)
PF-562271

>  <Synonyms> (163)
PF-00562271

>  <Target> (163)
CDK,FAK,Pyk2

>  <Form> (163)
free base

>  <CAS> (163)
717907-75-0

>  <URL> (163)
http://selleckchem.com/products/pf-562271.html

$$$$
GW 441756.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (164)
164

>  <Formula> (164)
C17H13N3O

>  <MolWeight> (164)
275.30462

>  <Formula_> (164)
C17H13N3O

>  <MolWeight_> (164)
275.30462

>  <Cat> (164)
S2891

>  <Name> (164)
GW441756

>  <Synonyms> (164)
N/A

>  <Target> (164)
Apoptosis related,Caspase,Trk receptor

>  <Form> (164)
free base

>  <CAS> (164)
504433-23-2

>  <URL> (164)
http://selleckchem.com/products/gw-441756.html

$$$$
Tyrphostin AG 17.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (165)
165

>  <Formula> (165)
C18H22N2O

>  <MolWeight> (165)
282.38008

>  <Formula_> (165)
C18H22N2O

>  <MolWeight_> (165)
282.38008

>  <Cat> (165)
S2895

>  <Name> (165)
Tyrphostin 9

>  <Synonyms> (165)
SF 6847, RG-50872

>  <Target> (165)
EGFR,PDGFR

>  <Form> (165)
free base

>  <CAS> (165)
10537-47-0

>  <URL> (165)
http://selleckchem.com/products/tyrphostin-9-sf-6847.html

$$$$
ZM323881 HCl.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (166)
166

>  <Formula> (166)
C22H19ClFN3O2

>  <MolWeight> (166)
411.8565632

>  <Formula_> (166)
C22H19ClFN3O2

>  <MolWeight_> (166)
411.8565632

>  <Cat> (166)
S2896

>  <Name> (166)
ZM 323881 HCl

>  <Synonyms> (166)
N/A

>  <Target> (166)
VEGFR

>  <Form> (166)
Hydrochloride

>  <CAS> (166)
193000-39-4

>  <URL> (166)
http://selleckchem.com/products/zm-323881-hcl.html

$$$$
ZM306416.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (167)
167

>  <Formula> (167)
C16H13ClFN3O2

>  <MolWeight> (167)
333.7447232

>  <Formula_> (167)
C16H13ClFN3O2

>  <MolWeight_> (167)
333.7447232

>  <Cat> (167)
S2897

>  <Name> (167)
ZM 306416

>  <Synonyms> (167)
CB 676475

>  <Target> (167)
VEGFR

>  <Form> (167)
free base

>  <CAS> (167)
690206-97-4

>  <URL> (167)
http://selleckchem.com/products/zm-306416.html

$$$$
S-Ruxolitinib.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (168)
168

>  <Formula> (168)
C17H18N6

>  <MolWeight> (168)
306.36502

>  <Formula_> (168)
C17H18N6

>  <MolWeight_> (168)
306.36502

>  <Cat> (168)
S2902

>  <Name> (168)
S-Ruxolitinib (INCB018424)

>  <Synonyms> (168)
N/A

>  <Target> (168)
JAK

>  <Form> (168)
free base

>  <CAS> (168)
941685-37-6

>  <URL> (168)
http://selleckchem.com/products/s-ruxolitinib.html

$$$$
PF 573228.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (169)
169

>  <Formula> (169)
C22H20F3N5O3S

>  <MolWeight> (169)
491.4861096

>  <Formula_> (169)
C22H20F3N5O3S

>  <MolWeight_> (169)
491.4861096

>  <Cat> (169)
S2013

>  <Name> (169)
PF-573228

>  <Synonyms> (169)
N/A

>  <Target> (169)
Apoptosis related,FAK

>  <Form> (169)
free base

>  <CAS> (169)
869288-64-2

>  <URL> (169)
http://selleckchem.com/products/pf-573228.html

$$$$
icotinib.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (170)
170

>  <Formula> (170)
C22H21N3O4

>  <MolWeight> (170)
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>  <Formula_> (170)
C22H21N3O4

>  <MolWeight_> (170)
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>  <Cat> (170)
S2922

>  <Name> (170)
Icotinib (BPI-2009H)

>  <Synonyms> (170)
BPI-2009H

>  <Target> (170)
EGFR

>  <Form> (170)
free base

>  <CAS> (170)
610798-31-7

>  <URL> (170)
http://selleckchem.com/products/icotinib.html

$$$$
H-89.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (171)
171

>  <Formula> (171)
C20H22BrCl2N3O2S

>  <MolWeight> (171)
519.28258

>  <Formula_> (171)
C20H22BrCl2N3O2S

>  <MolWeight_> (171)
519.28258

>  <Cat> (171)
S1582

>  <Name> (171)
H 89 2HCl

>  <Synonyms> (171)
N/A

>  <Target> (171)
Autophagy,PKA,PKG,S6 Kinase

>  <Form> (171)
Dihydrochloride

>  <CAS> (171)
130964-39-5

>  <URL> (171)
http://selleckchem.com/products/H-89-dihydrochloride.html

$$$$
Pazopanib.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (172)
172

>  <Formula> (172)
C21H23N7O2S

>  <MolWeight> (172)
437.51802

>  <Formula_> (172)
C21H23N7O2S

>  <MolWeight_> (172)
437.51802

>  <Cat> (172)
S3012

>  <Name> (172)
Pazopanib

>  <Synonyms> (172)
GW786034

>  <Target> (172)
Autophagy,Cathepsin B,c-Kit,CSF-1R,Cysteine Protease,FGFR,PDGFR,VEGFR

>  <Form> (172)
Free Base

>  <CAS> (172)
444731-52-6

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

$$$$
GNF-2.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (173)
173

>  <Formula> (173)
C18H13F3N4O2

>  <MolWeight> (173)
374.3166296

>  <Formula_> (173)
C18H13F3N4O2

>  <MolWeight_> (173)
374.3166296

>  <Cat> (173)
S2899

>  <Name> (173)
GNF-2

>  <Synonyms> (173)
N/A

>  <Target> (173)
Bcr-Abl

>  <Form> (173)
free base

>  <CAS> (173)
778270-11-4

>  <URL> (173)
http://selleckchem.com/products/gnf-2.html

$$$$
OSI-906.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (174)
174

>  <Formula> (174)
C26H23N5O

>  <MolWeight> (174)
421.49372

>  <Formula_> (174)
C26H23N5O

>  <MolWeight_> (174)
421.49372

>  <Cat> (174)
S1091

>  <Name> (174)
Linsitinib (OSI-906)

>  <Synonyms> (174)
N/A

>  <Target> (174)
IGF-1R

>  <Form> (174)
free base

>  <CAS> (174)
867160-71-2

>  <URL> (174)
http://selleckchem.com/products/OSI-906.html

$$$$
Cabozantinib£¨XL-184) malate.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (175)
175

>  <Formula> (175)
C32H30FN3O10

>  <MolWeight> (175)
635.5931032

>  <Formula_> (175)
C32H30FN3O10

>  <MolWeight_> (175)
635.5931032

>  <Cat> (175)
S4001

>  <Name> (175)
Cabozantinib malate

>  <Synonyms> (175)
XL184

>  <Target> (175)
Apoptosis related,Axl,c-Kit,c-Met,c-RET,FLT3,VEGFR

>  <Form> (175)
Malate

>  <CAS> (175)
1140909-48-3

>  <URL> (175)
http://selleckchem.com/products/cabozantinib-malate.html

$$$$
SL327.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (176)
176

>  <Formula> (176)
C16H12F3N3S

>  <MolWeight> (176)
335.3467896

>  <Formula_> (176)
C16H12F3N3S

>  <MolWeight_> (176)
335.3467896

>  <Cat> (176)
S1066

>  <Name> (176)
SL-327

>  <Synonyms> (176)
N/A

>  <Target> (176)
MEK

>  <Form> (176)
free base

>  <CAS> (176)
305350-87-2

>  <URL> (176)
http://selleckchem.com/products/SL327.html

$$$$
sennoside B.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (177)
177

>  <Formula> (177)
C42H38O20

>  <MolWeight> (177)
862.73912

>  <Formula_> (177)
C42H38O20

>  <MolWeight_> (177)
862.73912

>  <Cat> (177)
S4018

>  <Name> (177)
Sennoside B

>  <Synonyms> (177)
N/A

>  <Target> (177)
PDGFR

>  <Form> (177)
Free Base

>  <CAS> (177)
128-57-4

>  <URL> (177)
http://selleckchem.com/products/sennoside-b.html

$$$$
MDBN.cdx
csChFnd80/01162518032D

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    9.4290    2.1000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
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  5 10  1  0  0  0  0
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 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
M  END
>  <Mol_ID> (178)
178

>  <Formula> (178)
C9H7NO4

>  <MolWeight> (178)
193.15618

>  <Formula_> (178)
C9H7NO4

>  <MolWeight_> (178)
193.15618

>  <Cat> (178)
S4921

>  <Name> (178)
MNS (3,4-Methylenedioxy-¦Â-nitrostyrene)

>  <Synonyms> (178)
MDBN

>  <Target> (178)
p97,Src,Syk,Tyrosinase

>  <Form> (178)
free base

>  <CAS> (178)
1485-00-3

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

$$$$
Taxifolin (Dihydroquercetin).cdx
csChFnd80/01162518032D

 22 24  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10  5  1  0  0  0  0
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 18 21  1  0  0  0  0
 17 22  1  0  0  0  0
M  END
>  <Mol_ID> (179)
179

>  <Formula> (179)
C15H12O7

>  <MolWeight> (179)
304.25158

>  <Formula_> (179)
C15H12O7

>  <MolWeight_> (179)
304.25158

>  <Cat> (179)
S2366

>  <Name> (179)
Taxifolin (Dihydroquercetin)

>  <Synonyms> (179)
N/A

>  <Target> (179)
VEGFR

>  <Form> (179)
free base

>  <CAS> (179)
480-18-2

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

$$$$
Refametinib (RDEA119, Bay 86-9766) .cdx
csChFnd80/01162518032D

 31 33  0  0  0  0  0  0  0  0999 V2000
    8.4870    3.5000    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
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    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.2000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.4000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6995    8.4000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    8.4000    0.0000 I   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 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5497    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1497    5.4124    0.0000 C   0  0  0  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
  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
  4  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  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
 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
 10 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
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 23 24  2  0  0  0  0
 24 10  1  0  0  0  0
 24 25  1  0  0  0  0
 22 26  1  0  0  0  0
 14 27  2  0  0  0  0
 14 28  2  0  0  0  0
 15 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 15  1  0  0  0  0
 17 31  1  1  0  0  0
M  END
>  <Mol_ID> (180)
180

>  <Formula> (180)
C19H20F3IN2O5S

>  <MolWeight> (180)
572.3371796

>  <Formula_> (180)
C19H20F3IN2O5S

>  <MolWeight_> (180)
572.3371796

>  <Cat> (180)
S1089

>  <Name> (180)
Refametinib (RDEA119)

>  <Synonyms> (180)
Bay 86-9766

>  <Target> (180)
MEK

>  <Form> (180)
free base

>  <CAS> (180)
923032-37-5

>  <URL> (180)
http://selleckchem.com/products/refametinib-rdea119-bay86-9766.html

$$$$
BIBW2992 (Afatinib).cdx
csChFnd80/01162518032D

 34 37  0  0  0  0  0  0  0  0999 V2000
   11.9000    5.8531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    7.0655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0000    7.0655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7000    8.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    4.6406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    5.8531    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.1000    8.2779    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.8000    9.4904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8000    7.0655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.3000    1.0033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.8000    4.6406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    3.4282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    2.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    2.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000    3.4282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0710    0.0000    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
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  4  7  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
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 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 10 19  2  0  0  0  0
 14 19  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 25  1  0  0  0  0
 21 25  1  0  0  0  0
 23 20  1  1  0  0  0
 17 20  1  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
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 27 32  2  0  0  0  0
 30 33  1  0  0  0  0
 29 34  1  0  0  0  0
 26 27  1  0  0  0  0
 13 26  1  0  0  0  0
  6 16  1  0  0  0  0
M  END
>  <Mol_ID> (181)
181

>  <Formula> (181)
C24H25ClFN5O3

>  <MolWeight> (181)
485.9384032

>  <Formula_> (181)
C24H25ClFN5O3

>  <MolWeight_> (181)
485.9384032

>  <Cat> (181)
S1011

>  <Name> (181)
Afatinib (BIBW2992)

>  <Synonyms> (181)
BIBW2992

>  <Target> (181)
Autophagy,EGFR,HER2

>  <Form> (181)
Free Base

>  <CAS> (181)
850140-72-6

>  <URL> (181)
http://selleckchem.com/products/BIBW2992.html

$$$$
R-Ruxolitinib.cdx
csChFnd80/01162518032D

 23 26  0  0  0  0  0  0  0  0999 V2000
    1.2083    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0931    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2083    2.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    0.6929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7478    2.5258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5709    1.3929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7480    0.2605    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2083    4.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0813    5.0191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 14 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
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 15 13  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  1  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
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 17 22  1  0  0  0  0
 22 23  3  0  0  0  0
M  END
>  <Mol_ID> (182)
182

>  <Formula> (182)
C17H18N6

>  <MolWeight> (182)
306.36502

>  <Formula_> (182)
C17H18N6

>  <MolWeight_> (182)
306.36502

>  <Cat> (182)
S1378

>  <Name> (182)
Ruxolitinib (INCB018424)

>  <Synonyms> (182)
INCB018424

>  <Target> (182)
Apoptosis related,Autophagy,JAK,Mitophagy

>  <Form> (182)
free base

>  <CAS> (182)
941678-49-5

>  <URL> (182)
http://selleckchem.com/products/INCB18424.html

$$$$
ENMD-2076 L-(+)-Tartaric acid.cdx
csChFnd80/01162518032D

 38 40  0  0  0  0  0  0  0  0999 V2000
    3.5666   10.9845    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (183)
183

>  <Formula> (183)
C25H31N7O6

>  <MolWeight> (183)
525.55694

>  <Formula_> (183)
C25H31N7O6

>  <MolWeight_> (183)
525.55694

>  <Cat> (183)
S2018

>  <Name> (183)
ENMD-2076 L-(+)-Tartaric acid

>  <Synonyms> (183)
N/A

>  <Target> (183)
Aurora Kinase,FLT3,VEGFR

>  <Form> (183)
free base

>  <CAS> (183)
1291074-87-7

>  <URL> (183)
http://selleckchem.com/products/enmd-2076-l-tartaric-acid.html

$$$$
PF-2341066.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (184)
184

>  <Formula> (184)
C21H22Cl2FN5O

>  <MolWeight> (184)
450.3366832

>  <Formula_> (184)
C21H22Cl2FN5O

>  <MolWeight_> (184)
450.3366832

>  <Cat> (184)
S1068

>  <Name> (184)
Crizotinib (PF-02341066)

>  <Synonyms> (184)
PF-02341066

>  <Target> (184)
ALK,Autophagy,c-Met,ROS1

>  <Form> (184)
free base

>  <CAS> (184)
877399-52-5

>  <URL> (184)
http://selleckchem.com/products/PF-2341066.html

$$$$
BMS-599626 (AC480).cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (185)
185

>  <Formula> (185)
C27H27FN8O3

>  <MolWeight> (185)
530.5534832

>  <Formula_> (185)
C27H27FN8O3

>  <MolWeight_> (185)
530.5534832

>  <Cat> (185)
S1056

>  <Name> (185)
AC480 (BMS-599626)

>  <Synonyms> (185)
N/A

>  <Target> (185)
EGFR,HER2

>  <Form> (185)
free base

>  <CAS> (185)
714971-09-2

>  <URL> (185)
http://selleckchem.com/products/BMS-599626.html

$$$$
S4667 Lidocaine hydrochloride.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (186)
186

>  <Formula> (186)
C14H23ClN2O

>  <MolWeight> (186)
270.79822

>  <Formula_> (186)
C14H23ClN2O

>  <MolWeight_> (186)
270.79822

>  <Cat> (186)
S4667

>  <Name> (186)
Lidocaine hydrochloride

>  <Synonyms> (186)
Lidocaine HCL, Lidothesin, Lignocaine hydrochloride, Xyloneural

>  <Target> (186)
EGFR

>  <Form> (186)
hydrochloride

>  <CAS> (186)
73-78-9

>  <URL> (186)
http://selleckchem.com/products/lidocaine-hydrochloride.html

$$$$
S4736 Trapidil.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (187)
187

>  <Formula> (187)
C10H15N5

>  <MolWeight> (187)
205.2596

>  <Formula_> (187)
C10H15N5

>  <MolWeight_> (187)
205.2596

>  <Cat> (187)
S4736

>  <Name> (187)
Trapidil

>  <Synonyms> (187)
Rocornal, Trapymin, Avantrin, Trapymine

>  <Target> (187)
PDGFR

>  <Form> (187)
free base

>  <CAS> (187)
15421-84-8

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

$$$$
NS-187.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (188)
188

>  <Formula> (188)
C30H31F3N8O

>  <MolWeight> (188)
576.6153496

>  <Formula_> (188)
C30H31F3N8O

>  <MolWeight_> (188)
576.6153496

>  <Cat> (188)
S1369

>  <Name> (188)
Bafetinib (INNO-406)

>  <Synonyms> (188)
NS-187

>  <Target> (188)
Bcr-Abl

>  <Form> (188)
free base

>  <CAS> (188)
859212-16-1

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

$$$$
S3609 Berbamine (dihydrochloride).cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (189)
189

>  <Formula> (189)
C37H42Cl2N2O6

>  <MolWeight> (189)
681.64518

>  <Formula_> (189)
C37H42Cl2N2O6

>  <MolWeight_> (189)
681.64518

>  <Cat> (189)
S3609

>  <Name> (189)
Berbamine dihydrochloride

>  <Synonyms> (189)
BA, BBM

>  <Target> (189)
Bcr-Abl,CaMK,NF-¦ÊB

>  <Form> (189)
dihydrochloride

>  <CAS> (189)
6078-17-7

>  <URL> (189)
http://selleckchem.com/products/berbamine-dihydrochloride.html

$$$$
S3606 Fangchinoline.cdx
csChFnd80/01162518032D

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  1  3  1  0  0  0  0
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 43 45  2  0  0  0  0
M  END
>  <Mol_ID> (190)
190

>  <Formula> (190)
C37H40N2O6

>  <MolWeight> (190)
608.7233

>  <Formula_> (190)
C37H40N2O6

>  <MolWeight_> (190)
608.7233

>  <Cat> (190)
S3606

>  <Name> (190)
Fangchinoline

>  <Synonyms> (190)
N/A

>  <Target> (190)
Reverse Transcriptase

>  <Form> (190)
free base

>  <CAS> (190)
33889-68-8

>  <URL> (190)
http://selleckchem.com/products/r-s-fangchinoline.html

$$$$
S3611 (+)-Fangchinoline.cdx
csChFnd80/01162518032D

 47 53  0  0  0  0  0  0  0  0999 V2000
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    6.0622   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    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
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 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> (191)
191

>  <Formula> (191)
C37H40N2O6

>  <MolWeight> (191)
608.7233

>  <Formula_> (191)
C37H40N2O6

>  <MolWeight_> (191)
608.7233

>  <Cat> (191)
S3611

>  <Name> (191)
(+)-Fangchinoline

>  <Synonyms> (191)
(+)-Limacine, Tetrandrine B, Hanfangichin B

>  <Target> (191)
Others

>  <Form> (191)
free base

>  <CAS> (191)
436-77-1

>  <URL> (191)
http://selleckchem.com/products/s-s-fangchinoline.html

$$$$
S3984 Nordihydroguaiaretic acid.cdx
csChFnd80/01162518032D

 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
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    0.0000    2.0935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9749    2.8453    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  1  0  0  0  0
  3  5  1  0  0  0  0
  2  6  1  0  0  0  0
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 10 11  2  0  0  0  0
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 10 13  1  0  0  0  0
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  1 15  1  0  0  0  0
M  END
>  <Mol_ID> (192)
192

>  <Formula> (192)
C18H22O4

>  <MolWeight> (192)
302.36488

>  <Formula_> (192)
C18H22O4

>  <MolWeight_> (192)
302.36488

>  <Cat> (192)
S3984

>  <Name> (192)
Nordihydroguaiaretic acid (NDGA)

>  <Synonyms> (192)
N/A

>  <Target> (192)
Apoptosis related,Autophagy,Epigenetic Reader Domain,Ferroptosis,HER2,IGF-1R,Lipoxygenase

>  <Form> (192)
free base

>  <CAS> (192)
500-38-9

>  <URL> (192)
http://selleckchem.com/products/nordihydroguaiaretic-acid.html

$$$$
S3817 Harmine hydrochloride.cdx
csChFnd80/01162518032D

 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
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 14 15  1  0  0  0  0
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M  END
>  <Mol_ID> (193)
193

>  <Formula> (193)
C13H13ClN2O

>  <MolWeight> (193)
248.70812

>  <Formula_> (193)
C13H13ClN2O

>  <MolWeight_> (193)
248.70812

>  <Cat> (193)
S3817

>  <Name> (193)
Harmine hydrochloride

>  <Synonyms> (193)
Telepathine hydrochloride

>  <Target> (193)
5-HT Receptor,ADC Cytotoxin,DYRK,MAO

>  <Form> (193)
hydrochloride

>  <CAS> (193)
343-27-1

>  <URL> (193)
http://selleckchem.com/products/harmine-hydrochloride.html

$$$$
S3759 Norcantharidin.cdx
csChFnd80/01162518032D

 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
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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
  1  5  1  0  0  0  0
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  3  8  1  0  0  0  0
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  9 10  1  0  0  0  0
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 10 11  2  0  0  0  0
  8 12  2  0  0  0  0
M  END
>  <Mol_ID> (194)
194

>  <Formula> (194)
C8H8O4

>  <MolWeight> (194)
168.14672

>  <Formula_> (194)
C8H8O4

>  <MolWeight_> (194)
168.14672

>  <Cat> (194)
S3759

>  <Name> (194)
Norcantharidin

>  <Synonyms> (194)
Endothall anhydride

>  <Target> (194)
c-Met,EGFR

>  <Form> (194)
free base

>  <CAS> (194)
29745-04-8

>  <URL> (194)
http://selleckchem.com/products/norcantharidin.html

$$$$
S3799 Gentisic acid.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (195)
195

>  <Formula> (195)
C7H6O4

>  <MolWeight> (195)
154.12014

>  <Formula_> (195)
C7H6O4

>  <MolWeight_> (195)
154.12014

>  <Cat> (195)
S3799

>  <Name> (195)
Gentisic acid

>  <Synonyms> (195)
DHB, 2,5-dihydroxybenzoic acid, 5-Hydroxysalicylic acid, Gentianic acid, Carboxyhydroquinone, Hydroquinonecarboxylic acid

>  <Target> (195)
Immunology & Inflammation related

>  <Form> (195)
free base

>  <CAS> (195)
490-79-9

>  <URL> (195)
http://selleckchem.com/products/gentisic-acid.html

$$$$
LY2109761.cdx
csChFnd80/01162518032D

 33 38  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (196)
196

>  <Formula> (196)
C26H27N5O2

>  <MolWeight> (196)
441.52488

>  <Formula_> (196)
C26H27N5O2

>  <MolWeight_> (196)
441.52488

>  <Cat> (196)
S2704

>  <Name> (196)
LY2109761

>  <Synonyms> (196)
N/A

>  <Target> (196)
Apoptosis related,Autophagy,TGF-beta/Smad

>  <Form> (196)
Free Base

>  <CAS> (196)
700874-71-1

>  <URL> (196)
http://selleckchem.com/products/ly2109761.html

$$$$
INCB28060.cdx
csChFnd80/01162518032D

 31 35  0  0  0  0  0  0  0  0999 V2000
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  9 30  1  0  0  0  0
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M  END
>  <Mol_ID> (197)
197

>  <Formula> (197)
C23H17FN6O

>  <MolWeight> (197)
412.4190832

>  <Formula_> (197)
C23H17FN6O

>  <MolWeight_> (197)
412.4190832

>  <Cat> (197)
S2788

>  <Name> (197)
Capmatinib (INCB28060)

>  <Synonyms> (197)
INC280, NVP-INC280

>  <Target> (197)
Apoptosis related,c-Met,Wnt/beta-catenin

>  <Form> (197)
Free Base

>  <CAS> (197)
1029712-80-8

>  <URL> (197)
http://selleckchem.com/products/incb28060.html

$$$$
LY364947.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (198)
198

>  <Formula> (198)
C17H12N4

>  <MolWeight> (198)
272.30398

>  <Formula_> (198)
C17H12N4

>  <MolWeight_> (198)
272.30398

>  <Cat> (198)
S2805

>  <Name> (198)
LY364947

>  <Synonyms> (198)
HTS 466284

>  <Target> (198)
Casein Kinase,Mixed Lineage Kinase,RIP kinase,TGF-beta/Smad

>  <Form> (198)
Free Base

>  <CAS> (198)
396129-53-6

>  <URL> (198)
http://selleckchem.com/products/ly364947.html

$$$$
PP2.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (199)
199

>  <Formula> (199)
C15H16ClN5

>  <MolWeight> (199)
301.77404

>  <Formula_> (199)
C15H16ClN5

>  <MolWeight_> (199)
301.77404

>  <Cat> (199)
S7008

>  <Name> (199)
PP2

>  <Synonyms> (199)
AG 1879,AGL 1879

>  <Target> (199)
Src

>  <Form> (199)
free base

>  <CAS> (199)
172889-27-9

>  <URL> (199)
http://selleckchem.com/products/pp2.html

$$$$
PD168393.cdx
csChFnd80/01162518032D

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>  <Formula> (200)
C17H13BrN4O

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C17H13BrN4O

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>  <Cat> (200)
S7039

>  <Name> (200)
PD168393

>  <Synonyms> (200)
N/A

>  <Target> (200)
EGFR

>  <Form> (200)
free base

>  <CAS> (200)
194423-15-9

>  <URL> (200)
http://selleckchem.com/products/pd168393.html

$$$$
P505-15.cdx
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201

>  <Formula> (201)
C19H24ClN9O

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429.90656

>  <Formula_> (201)
C19H24ClN9O

>  <MolWeight_> (201)
429.90656

>  <Cat> (201)
S8032

>  <Name> (201)
PRT062607 (P505-15) HCl

>  <Synonyms> (201)
BIIB057, PRT-2607

>  <Target> (201)
FAK,FLT3,Mixed Lineage Kinase,PAK,Pyk2,Src,Syk

>  <Form> (201)
Hydrochloride

>  <CAS> (201)
1370261-97-4

>  <URL> (201)
http://selleckchem.com/products/prt062607-p505-15-hcl.html

$$$$
PP1.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (202)
202

>  <Formula> (202)
C16H19N5

>  <MolWeight> (202)
281.35556

>  <Formula_> (202)
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>  <MolWeight_> (202)
281.35556

>  <Cat> (202)
S7060

>  <Name> (202)
PP1

>  <Synonyms> (202)
AGL 1872, EI 275

>  <Target> (202)
Src

>  <Form> (202)
free base

>  <CAS> (202)
172889-26-8

>  <URL> (202)
http://selleckchem.com/products/pp1.html

$$$$
CGK 733.cdx
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>  <Mol_ID> (203)
203

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C23H18Cl3FN4O3S

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N/A

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ATM/ATR

>  <Form> (203)
free base

>  <CAS> (203)
905973-89-9

>  <URL> (203)
http://selleckchem.com/products/cgk-733.html

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M  END
>  <Mol_ID> (204)
204

>  <Formula> (204)
C28H36ClN5O3S

>  <MolWeight> (204)
558.13514

>  <Formula_> (204)
C28H36ClN5O3S

>  <MolWeight_> (204)
558.13514

>  <Cat> (204)
S7083

>  <Name> (204)
Ceritinib (LDK378)

>  <Synonyms> (204)
N/A

>  <Target> (204)
ALK,FLT3,IGF-1R,Serine/threonin kinase

>  <Form> (204)
free base

>  <CAS> (204)
1032900-25-6

>  <URL> (204)
http://selleckchem.com/products/ldk378.html

$$$$
CNX-2006.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (205)
205

>  <Formula> (205)
C26H27F4N7O2

>  <MolWeight> (205)
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>  <Formula_> (205)
C26H27F4N7O2

>  <MolWeight_> (205)
545.5318928

>  <Cat> (205)
S7206

>  <Name> (205)
CNX-2006

>  <Synonyms> (205)
N/A

>  <Target> (205)
EGFR

>  <Form> (205)
free base

>  <CAS> (205)
1375465-09-0

>  <URL> (205)
http://selleckchem.com/products/cnx-2006.html

$$$$
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M  END
>  <Mol_ID> (206)
206

>  <Formula> (206)
C31H35F3N6O7S2

>  <MolWeight> (206)
724.7708096

>  <Formula_> (206)
C31H35F3N6O7S2

>  <MolWeight_> (206)
724.7708096

>  <Cat> (206)
S7194

>  <Name> (206)
Olverembatinib dimesylate (HQP1351)

>  <Synonyms> (206)
GZD824 Dimesylate

>  <Target> (206)
Bcr-Abl

>  <Form> (206)
Mesylate

>  <CAS> (206)
1421783-64-3

>  <URL> (206)
http://selleckchem.com/products/gzd824.html

$$$$
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M  END
>  <Mol_ID> (207)
207

>  <Formula> (207)
C24H25ClN6O

>  <MolWeight> (207)
448.9479

>  <Formula_> (207)
C24H25ClN6O

>  <MolWeight_> (207)
448.9479

>  <Cat> (207)
S7106

>  <Name> (207)
AZD3463

>  <Synonyms> (207)
N/A

>  <Target> (207)
ALK,Apoptosis related,Autophagy,IGF-1R

>  <Form> (207)
free base

>  <CAS> (207)
1356962-20-3

>  <URL> (207)
http://selleckchem.com/products/azd3463.html

$$$$
S3868 Harmine.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (208)
208

>  <Formula> (208)
C13H12N2O

>  <MolWeight> (208)
212.24718

>  <Formula_> (208)
C13H12N2O

>  <MolWeight_> (208)
212.24718

>  <Cat> (208)
S3868

>  <Name> (208)
Harmine

>  <Synonyms> (208)
Telepathine

>  <Target> (208)
MAO,PPAR

>  <Form> (208)
free base

>  <CAS> (208)
442-51-3

>  <URL> (208)
http://selleckchem.com/products/harmine.html

$$$$
untitled.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (209)
209

>  <Formula> (209)
C24H25ClFN5O3

>  <MolWeight> (209)
485.9384032

>  <Formula_> (209)
C24H25ClFN5O3

>  <MolWeight_> (209)
485.9384032

>  <Cat> (209)
S1019

>  <Name> (209)
Canertinib (CI-1033)

>  <Synonyms> (209)
PD183805

>  <Target> (209)
EGFR,HER2

>  <Form> (209)
Free Base

>  <CAS> (209)
267243-28-7

>  <URL> (209)
http://selleckchem.com/products/CI-1033(Canertinib).html

$$$$
untitled.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (210)
210

>  <Formula> (210)
C31H42N6O4

>  <MolWeight> (210)
562.70298

>  <Formula_> (210)
C31H42N6O4

>  <MolWeight_> (210)
562.70298

>  <Cat> (210)
S1043

>  <Name> (210)
Tandutinib (MLN518)

>  <Synonyms> (210)
CT 53518, NSC726292, MLN518

>  <Target> (210)
FLT3

>  <Form> (210)
Free Base

>  <CAS> (210)
387867-13-2

>  <URL> (210)
http://selleckchem.com/products/Tandutinib-(MLN518).html

$$$$
untitled.cdx
csChFnd80/01162518032D

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    1.2082    8.3903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    2.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3157    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5282    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5282    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3157    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    0.0024    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   15.7364    0.0024    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 10  2  0  0  0  0
 10  2  1  0  0  0  0
  8 11  1  0  0  0  0
  9 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
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
  3 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
 28 23  1  0  0  0  0
 24 29  1  0  0  0  0
 26 30  1  0  0  0  0
M  END
>  <Mol_ID> (211)
211

>  <Formula> (211)
C22H24BrFN4O2

>  <MolWeight> (211)
475.3539632

>  <Formula_> (211)
C22H24BrFN4O2

>  <MolWeight_> (211)
475.3539632

>  <Cat> (211)
S1046

>  <Name> (211)
Vandetanib (ZD6474)

>  <Synonyms> (211)
ZD6474

>  <Target> (211)
Apoptosis related,Autophagy,EGFR,ROS,VEGFR

>  <Form> (211)
free base

>  <CAS> (211)
443913-73-3

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

$$$$
PQ 401.cdx
csChFnd80/01162518032D

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.0588    4.1953    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8505    4.8929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8505    6.2880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6423    4.1953    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6363    0.0002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8492    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8517    2.0984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6423    2.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4269    2.1019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2154    2.8036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020    2.1054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2114    0.0036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0575    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2670    4.8929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4794    4.1929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6919    4.8929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6919    6.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4794    6.9929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2670    6.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4794    8.3880    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.4794    2.7977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6877    2.1002    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
  2  4  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  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 14  1  0  0  0  0
  5 14  2  0  0  0  0
  9 14  1  0  0  0  0
  6 15  1  0  0  0  0
  4  8  1  0  0  0  0
  1 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
 20 22  1  0  0  0  0
 17 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (212)
212

>  <Formula> (212)
C18H16ClN3O2

>  <MolWeight> (212)
341.79154

>  <Formula_> (212)
C18H16ClN3O2

>  <MolWeight_> (212)
341.79154

>  <Cat> (212)
S8003

>  <Name> (212)
PQ 401

>  <Synonyms> (212)
N/A

>  <Target> (212)
IGF-1R

>  <Form> (212)
free base

>  <CAS> (212)
196868-63-0

>  <URL> (212)
http://selleckchem.com/products/pq-401.html

$$$$
AG 18.cdx
csChFnd80/01162518032D

 14 14  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 10  1  0  0  0  0
  8 12  3  0  0  0  0
  9 13  3  0  0  0  0
 10 14  1  0  0  0  0
M  END
>  <Mol_ID> (213)
213

>  <Formula> (213)
C10H6N2O2

>  <MolWeight> (213)
186.16684

>  <Formula_> (213)
C10H6N2O2

>  <MolWeight_> (213)
186.16684

>  <Cat> (213)
S8009

>  <Name> (213)
AG-18

>  <Synonyms> (213)
RG-50810, Tyrphostin A23, TX 825

>  <Target> (213)
EGFR

>  <Form> (213)
free base

>  <CAS> (213)
118409-57-7

>  <URL> (213)
http://selleckchem.com/products/ag-18-tyrphostin-23.html

$$$$

csChFnd80/01162518032D

 37 40  0  0  0  0  0  0  0  0999 V2000
    8.2594    6.0622    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8594    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1594    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1594    4.8497    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6050    5.5497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9365    5.9824    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7594    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9365    3.7171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6050    4.1497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9555    1.9473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1326    3.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3097    4.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    1.1244    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.0881    2.7702    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.7784    0.8147    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.9594    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3594    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0594    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3594    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9594    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2594    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4594    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5594    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.1594    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4594    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.1594    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5594    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2594    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6594    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3594    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6594    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2594    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7594    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4594    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3594    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7594    4.8497    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
  2  4  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  2  0  0  0  0
  5  9  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
  9 11  1  0  0  0  0
  4  7  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
 17 22  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 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 24 33  2  0  0  0  0
 28 33  1  0  0  0  0
 23 27  1  0  0  0  0
 34 35  1  0  0  0  0
 31 34  1  0  0  0  0
 36 37  1  0  0  0  0
 30 36  1  0  0  0  0
 19 23  1  0  0  0  0
  1 17  1  0  0  0  0
M  END
>  <Mol_ID> (214)
214

>  <Formula> (214)
C24H22F3N5O5

>  <MolWeight> (214)
517.4571896

>  <Formula_> (214)
C24H22F3N5O5

>  <MolWeight_> (214)
517.4571896

>  <Cat> (214)
S8015

>  <Name> (214)
Agerafenib (RXDX-105)

>  <Synonyms> (214)
CEP-32496

>  <Target> (214)
c-Kit,c-RET,CSF-1R,PDGFR,Raf

>  <Form> (214)
free base

>  <CAS> (214)
1188910-76-0

>  <URL> (214)
http://selleckchem.com/products/cep-32496.html

$$$$
AP26113.cdx
csChFnd80/01162518032D

 36 39  0  0  0  0  0  0  0  0999 V2000
   10.9119    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.9000    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
   12.1244    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.1000    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
   14.5492    0.0000    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
   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    2.8000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   16.2741    4.0124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6741    1.5876    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
    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
    7.2746    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0000    0.0000 N   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
    2.4249    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.4000    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
    1.2124    9.1000    0.0000 N   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
    0.0000    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    7.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    2.1024    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
  3  8  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
  9 14  2  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 10 15  1  0  0  0  0
  8  9  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
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M  END
>  <Mol_ID> (215)
215

>  <Formula> (215)
C26H34ClN6O2P

>  <MolWeight> (215)
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>  <Formula_> (215)
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>  <MolWeight_> (215)
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>  <Cat> (215)
S7000

>  <Name> (215)
AP26113-analog (ALK-IN-1)

>  <Synonyms> (215)
N/A

>  <Target> (215)
ALK,EGFR

>  <Form> (215)
free base

>  <CAS> (215)
1197958-12-5

>  <URL> (215)
http://selleckchem.com/products/ap26113.html

$$$$
AG-1296.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (216)
216

>  <Formula> (216)
C16H14N2O2

>  <MolWeight> (216)
266.29456

>  <Formula_> (216)
C16H14N2O2

>  <MolWeight_> (216)
266.29456

>  <Cat> (216)
S8024

>  <Name> (216)
Tyrphostin AG 1296

>  <Synonyms> (216)
AG 1296

>  <Target> (216)
Apoptosis related,c-Kit,FGFR,PDGFR

>  <Form> (216)
free base

>  <CAS> (216)
146535-11-7

>  <URL> (216)
http://selleckchem.com/products/tyrphostin-ag-1296-ag-1296.html

$$$$
flt-3 inhibitor I(TCS 359).cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (217)
217

>  <Formula> (217)
C18H20N2O4S

>  <MolWeight> (217)
360.4274

>  <Formula_> (217)
C18H20N2O4S

>  <MolWeight_> (217)
360.4274

>  <Cat> (217)
S8023

>  <Name> (217)
TCS 359

>  <Synonyms> (217)
N/A

>  <Target> (217)
FLT3

>  <Form> (217)
free base

>  <CAS> (217)
301305-73-7

>  <URL> (217)
http://selleckchem.com/products/tcs-359.html

$$$$
GW2580.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (218)
218

>  <Formula> (218)
C20H22N4O3

>  <MolWeight> (218)
366.41368

>  <Formula_> (218)
C20H22N4O3

>  <MolWeight_> (218)
366.41368

>  <Cat> (218)
S8042

>  <Name> (218)
GW2580

>  <Synonyms> (218)
SC-203877

>  <Target> (218)
CSF-1R

>  <Form> (218)
free base

>  <CAS> (218)
870483-87-7

>  <URL> (218)
http://selleckchem.com/products/gw2580.html

$$$$
Butein.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (219)
219

>  <Formula> (219)
C15H12O5

>  <MolWeight> (219)
272.25278

>  <Formula_> (219)
C15H12O5

>  <MolWeight_> (219)
272.25278

>  <Cat> (219)
S8036

>  <Name> (219)
Butein

>  <Synonyms> (219)
N/A

>  <Target> (219)
EGFR

>  <Form> (219)
free base

>  <CAS> (219)
487-52-5

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

$$$$
NVP-TAE684.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (220)
220

>  <Formula> (220)
C30H40ClN7O3S

>  <MolWeight> (220)
614.2017

>  <Formula_> (220)
C30H40ClN7O3S

>  <MolWeight_> (220)
614.2017

>  <Cat> (220)
S1108

>  <Name> (220)
TAE684 (NVP-TAE684)

>  <Synonyms> (220)
N/A

>  <Target> (220)
ALK,Apoptosis related

>  <Form> (220)
Free Base

>  <CAS> (220)
761439-42-3

>  <URL> (220)
http://selleckchem.com/products/NVP-TAE684.html

$$$$
SGX-523 .cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (221)
221

>  <Formula> (221)
C18H13N7S

>  <MolWeight> (221)
359.40772

>  <Formula_> (221)
C18H13N7S

>  <MolWeight_> (221)
359.40772

>  <Cat> (221)
S1112

>  <Name> (221)
SGX-523

>  <Synonyms> (221)
N/A

>  <Target> (221)
c-Met

>  <Form> (221)
free base

>  <CAS> (221)
1022150-57-7

>  <URL> (221)
http://selleckchem.com/products/SGX-523.html

$$$$
untitled.cdx
csChFnd80/01162518032D

 31 35  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (222)
222

>  <Formula> (222)
C21H16N6O2S2

>  <MolWeight> (222)
448.52074

>  <Formula_> (222)
C21H16N6O2S2

>  <MolWeight_> (222)
448.52074

>  <Cat> (222)
S1118

>  <Name> (222)
XL147 analogue

>  <Synonyms> (222)
SAR245408

>  <Target> (222)
Apoptosis related,PI3K

>  <Form> (222)
Free Base

>  <CAS> (222)
956958-53-5

>  <URL> (222)
http://selleckchem.com/products/XL147.html

$$$$
s1023.cdx
csChFnd80/01162518032D

 30 31  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (223)
223

>  <Formula> (223)
C22H24ClN3O4

>  <MolWeight> (223)
429.89666

>  <Formula_> (223)
C22H24ClN3O4

>  <MolWeight_> (223)
429.89666

>  <Cat> (223)
S1023

>  <Name> (223)
Erlotinib (OSI-774) HCl

>  <Synonyms> (223)
CP358774, NSC 718781,OSI-774 HCl

>  <Target> (223)
Autophagy,EGFR

>  <Form> (223)
Hydrochloride

>  <CAS> (223)
183319-69-9

>  <URL> (223)
http://selleckchem.com/products/Erlotinib-Hydrochloride.html

$$$$
Neratinib.cdx
csChFnd80/01162518032D

 40 43  0  0  0  0  0  0  0  0999 V2000
    7.2536    8.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (224)
224

>  <Formula> (224)
C30H29ClN6O3

>  <MolWeight> (224)
557.04266

>  <Formula_> (224)
C30H29ClN6O3

>  <MolWeight_> (224)
557.04266

>  <Cat> (224)
S2150

>  <Name> (224)
Neratinib (HKI-272)

>  <Synonyms> (224)
N/A

>  <Target> (224)
EGFR,HER2

>  <Form> (224)
free base

>  <CAS> (224)
698387-09-6

>  <URL> (224)
http://selleckchem.com/products/Neratinib(HKI-272).html

$$$$
R 788.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (225)
225

>  <Formula> (225)
C23H24FN6Na2O9P

>  <MolWeight> (225)
624.4231642

>  <Formula_> (225)
C23H24FN6Na2O9P

>  <MolWeight_> (225)
624.4231642

>  <Cat> (225)
S2206

>  <Name> (225)
Fostamatinib (R788) disodium

>  <Synonyms> (225)
Tamatinib Fosdium

>  <Target> (225)
Syk

>  <Form> (225)
Sodium Salt

>  <CAS> (225)
1025687-58-4

>  <URL> (225)
http://selleckchem.com/products/R788(Fostamatinib-disodium).html

$$$$
BI-847325.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (226)
226

>  <Formula> (226)
C29H28N4O2

>  <MolWeight> (226)
464.55822

>  <Formula_> (226)
C29H28N4O2

>  <MolWeight_> (226)
464.55822

>  <Cat> (226)
S7843

>  <Name> (226)
BI-847325

>  <Synonyms> (226)
N/A

>  <Target> (226)
Aurora Kinase,MEK

>  <Form> (226)
free base

>  <CAS> (226)
1207293-36-4

>  <URL> (226)
http://selleckchem.com/products/bi-847325.html

$$$$
AZ5104.cdx
csChFnd80/01162518032D

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N/A

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EGFR

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free base

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1421373-98-9

>  <URL> (227)
http://selleckchem.com/products/az5104.html

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>  <Mol_ID> (228)
228

>  <Formula> (228)
C31H23F2N5O3

>  <MolWeight> (228)
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NPS-1034

>  <Synonyms> (228)
N/A

>  <Target> (228)
Axl,c-Met

>  <Form> (228)
free base

>  <CAS> (228)
1221713-92-3

>  <URL> (228)
http://selleckchem.com/products/nps-1034.html

$$$$
GDC0623.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (229)
229

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>  <MolWeight> (229)
456.2102332

>  <Formula_> (229)
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>  <MolWeight_> (229)
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S7553

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GDC-0623

>  <Synonyms> (229)
G-868

>  <Target> (229)
MEK

>  <Form> (229)
free base

>  <CAS> (229)
1168091-68-6

>  <URL> (229)
http://selleckchem.com/products/gdc-0623.html

$$$$
Dibutyryl-cAMP.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (230)
230

>  <Formula> (230)
C18H23N5NaO8P

>  <MolWeight> (230)
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>  <Formula_> (230)
C18H23N5NaO8P

>  <MolWeight_> (230)
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>  <Cat> (230)
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>  <Name> (230)
Dibutyryl-cAMP (Bucladesine)

>  <Synonyms> (230)
dbcAMP

>  <Target> (230)
PDE,PKA

>  <Form> (230)
sodium salt

>  <CAS> (230)
16980-89-5

>  <URL> (230)
http://selleckchem.com/products/dibutyryl-camp-bucladesine.html

$$$$
8-Bromo-cAMP.cdx
csChFnd80/01162518032D

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M  CFW  17 BOND_GSTEREO 5
M  END
>  <Mol_ID> (231)
231

>  <Formula> (231)
C10H10BrN5NaO6P

>  <MolWeight> (231)
430.083831

>  <Formula_> (231)
C10H10BrN5NaO6P

>  <MolWeight_> (231)
430.083831

>  <Cat> (231)
S7857

>  <Name> (231)
8-Bromo-cAMP

>  <Synonyms> (231)
8-Br-Camp,8-Bromo-cAMP Sodium

>  <Target> (231)
PKA

>  <Form> (231)
sodium salt

>  <CAS> (231)
76939-46-3

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

$$$$
BLU9931.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (232)
232

>  <Formula> (232)
C26H22Cl2N4O3

>  <MolWeight> (232)
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>  <Formula_> (232)
C26H22Cl2N4O3

>  <MolWeight_> (232)
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>  <Cat> (232)
S7819

>  <Name> (232)
BLU9931

>  <Synonyms> (232)
N/A

>  <Target> (232)
FGFR

>  <Form> (232)
Free Base

>  <CAS> (232)
1538604-68-0

>  <URL> (232)
http://selleckchem.com/products/blu9931.html

$$$$
TP-0903.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (233)
233

>  <Formula> (233)
C24H30ClN7O2S

>  <MolWeight> (233)
516.0587

>  <Formula_> (233)
C24H30ClN7O2S

>  <MolWeight_> (233)
516.0587

>  <Cat> (233)
S7846

>  <Name> (233)
Dubermatinib(TP-0903)

>  <Synonyms> (233)
N/A

>  <Target> (233)
Apoptosis related,Axl

>  <Form> (233)
Free Base

>  <CAS> (233)
1341200-45-0

>  <URL> (233)
http://selleckchem.com/products/tp-0903.html

$$$$
FLLL32.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (234)
234

>  <Formula> (234)
C28H32O6

>  <MolWeight> (234)
464.55008

>  <Formula_> (234)
C28H32O6

>  <MolWeight_> (234)
464.55008

>  <Cat> (234)
S7259

>  <Name> (234)
FLLL32

>  <Synonyms> (234)
N/A

>  <Target> (234)
IFN,Interleukins,JAK

>  <Form> (234)
free base

>  <CAS> (234)
1226895-15-3

>  <URL> (234)
http://selleckchem.com/products/flll32.html

$$$$
ONO-4059.cdx
csChFnd80/01162518032D

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  8 34  2  0  0  0  0
M  END
>  <Mol_ID> (235)
235

>  <Formula> (235)
C25H24N6O3

>  <MolWeight> (235)
456.49646

>  <Formula_> (235)
C25H24N6O3

>  <MolWeight_> (235)
456.49646

>  <Cat> (235)
S7877

>  <Name> (235)
ONO-4059 analogue

>  <Synonyms> (235)
ONO-WG-307

>  <Target> (235)
BTK

>  <Form> (235)
free base

>  <CAS> (235)
1351635-67-0

>  <URL> (235)
http://selleckchem.com/products/ono-4059.html

$$$$
DDR1-IN-1.cdx
csChFnd80/01162518032D

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 39 35  1  0  0  0  0
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M  END
>  <Mol_ID> (236)
236

>  <Formula> (236)
C30H31F3N4O3

>  <MolWeight> (236)
552.5873496

>  <Formula_> (236)
C30H31F3N4O3

>  <MolWeight_> (236)
552.5873496

>  <Cat> (236)
S7498

>  <Name> (236)
DDR1-IN-1

>  <Synonyms> (236)
N/A

>  <Target> (236)
DDR

>  <Form> (236)
free base

>  <CAS> (236)
1449685-96-4

>  <URL> (236)
http://selleckchem.com/products/ddr1-in-1.html

$$$$

csChFnd80/01162518032D

 22 24  0  0  0  0  0  0  0  0999 V2000
    2.0938    2.8590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (237)
237

>  <Formula> (237)
C17H16N2O3

>  <MolWeight> (237)
296.32054

>  <Formula_> (237)
C17H16N2O3

>  <MolWeight_> (237)
296.32054

>  <Cat> (237)
S7667

>  <Name> (237)
SU5402

>  <Synonyms> (237)
N/A

>  <Target> (237)
FGFR,PDGFR,VEGFR

>  <Form> (237)
free base

>  <CAS> (237)
215543-92-3

>  <URL> (237)
http://selleckchem.com/products/su5402.html

$$$$
UNC2025.cdx
csChFnd80/01162518032D

 36 39  0  0  0  0  0  0  0  0999 V2000
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M  CFW  15 BOND_GSTEREO 5
M  CFW  38 BOND_GSTEREO 4
M  END
>  <Mol_ID> (238)
238

>  <Formula> (238)
C28H41ClN6O

>  <MolWeight> (238)
513.11774

>  <Formula_> (238)
C28H41ClN6O

>  <MolWeight_> (238)
513.11774

>  <Cat> (238)
S7576

>  <Name> (238)
UNC2025 HCl

>  <Synonyms> (238)
UNC2025 hydrochloride

>  <Target> (238)
Axl,FLT3,Mertk,Tyro3

>  <Form> (238)
hydrochloride salt

>  <CAS> (238)
2070015-17-5

>  <URL> (238)
http://selleckchem.com/products/unc-2025.html

$$$$
HMPL-504(AZD6094, Volitinib).cdx
csChFnd80/01162518032D

 26 30  0  0  0  0  0  0  0  0999 V2000
    3.4240    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4240    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6364    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8488    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8488    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6364    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1803    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0032    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1803    2.5326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6114    3.8595    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.6249    4.8460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9761    4.1495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9129    3.1091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2823    3.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7149    4.7317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7781    5.7721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4087    5.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9939    5.3011    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.8475    6.6935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4781    6.9845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694    4.1899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    4.4810    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.2685    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    2.2281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1325    5.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  1 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  1  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 13  2  0  0  0  0
 16 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 17  1  0  0  0  0
 10 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 10  1  0  0  0  0
 23 26  1  0  0  0  0
M  END
>  <Mol_ID> (239)
239

>  <Formula> (239)
C17H15N9

>  <MolWeight> (239)
345.3613

>  <Formula_> (239)
C17H15N9

>  <MolWeight_> (239)
345.3613

>  <Cat> (239)
S7674

>  <Name> (239)
Savolitinib (AZD6094)

>  <Synonyms> (239)
HMPL-504, Volitinib

>  <Target> (239)
c-Met

>  <Form> (239)
free base

>  <CAS> (239)
1313725-88-0

>  <URL> (239)
http://selleckchem.com/products/hmpl-504-azd6094-volitinib.html

$$$$
MEK162 (ARRY-438162).cdx
csChFnd80/01162518032D

 27 29  0  0  0  0  0  0  0  0999 V2000
    2.1544    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    3.9253    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    1.6601    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3918    0.3332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    5.5879    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    4.1903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9957    2.0927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2039    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4122    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6204    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8286    2.0927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    5.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9999    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9999    7.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5750    7.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5750    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2081    5.5927    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    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
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 12 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
 21 26  1  0  0  0  0
 23 27  1  0  0  0  0
M  END
>  <Mol_ID> (240)
240

>  <Formula> (240)
C17H15BrF2N4O3

>  <MolWeight> (240)
441.2268064

>  <Formula_> (240)
C17H15BrF2N4O3

>  <MolWeight_> (240)
441.2268064

>  <Cat> (240)
S7007

>  <Name> (240)
Binimetinib (MEK162)

>  <Synonyms> (240)
ARRY-162,ARRY-438162

>  <Target> (240)
Apoptosis related,Autophagy,MEK

>  <Form> (240)
free base

>  <CAS> (240)
606143-89-9

>  <URL> (240)
http://selleckchem.com/products/mek162.html

$$$$
BIO (6-bromoindirubin-3-oxime).cdx
csChFnd80/01162518032D

 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
    2.4249    1.7641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.1641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.8641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    1.3315    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    2.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    3.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1890    4.9282    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2522    5.9686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9793    2.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8021    1.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1336    1.7641    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1336    3.1641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8021    3.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1740    4.1009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8830    5.4703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5515    5.9029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5111    4.9661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
  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
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
  8 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 12  1  0  0  0  0
 15 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 16  1  0  0  0  0
 18 21  1  0  0  0  0
 13 22  2  0  0  0  0
M  END
>  <Mol_ID> (241)
241

>  <Formula> (241)
C16H10BrN3O2

>  <MolWeight> (241)
356.1735

>  <Formula_> (241)
C16H10BrN3O2

>  <MolWeight_> (241)
356.1735

>  <Cat> (241)
S7198

>  <Name> (241)
BIO

>  <Synonyms> (241)
GSK-3 Inhibitor IX, 6-bromoindirubin-3-oxime, 6-Bromoindirubin-3'-oxime, MLS 2052

>  <Target> (241)
Apoptosis related,CDK,GSK-3,JAK

>  <Form> (241)
free base

>  <CAS> (241)
667463-62-9

>  <URL> (241)
http://selleckchem.com/products/bio.html

$$$$
RepSox (E-616452, SJN 2511).cdx
csChFnd80/01162518032D

 22 25  0  0  0  0  0  0  0  0999 V2000
    3.1033    3.5086    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    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
    1.9160    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5289    0.1901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8581    2.5925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2452    2.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1128    6.5522    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2190    5.6941    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    5.3477    4.4191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.5289    3.2230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9195    1.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7064    0.8046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.7120    2.1675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.1034    2.2696    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
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  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
 20 22  1  0  0  0  0
 13 16  1  0  0  0  0
  2 14  1  0  0  0  0
M  END
>  <Mol_ID> (242)
242

>  <Formula> (242)
C17H13N5

>  <MolWeight> (242)
287.31862

>  <Formula_> (242)
C17H13N5

>  <MolWeight_> (242)
287.31862

>  <Cat> (242)
S7223

>  <Name> (242)
RepSox (E-616452)

>  <Synonyms> (242)
SJN 2511,ALK5 Inhibitor II

>  <Target> (242)
TGF-beta/Smad

>  <Form> (242)
free base

>  <CAS> (242)
446859-33-2

>  <URL> (242)
http://selleckchem.com/products/repsox.html

$$$$
ZM39923 HCl.cdx
csChFnd80/01162518032D

 26 27  0  0  0  0  0  0  0  0999 V2000
    7.2746    4.9000    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
    7.2746    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    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
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   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
   10.9119    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7377    0.0634    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
  1  4  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
 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
  5 14  2  0  0  0  0
  9 14  1  0  0  0  0
  1  6  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 15 16  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
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ZM 39923 HCl

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JAK

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HCl

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1021868-92-7

>  <URL> (243)
http://selleckchem.com/products/zm-39923-hcl.html

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EGFR

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free base

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1374640-70-6

>  <URL> (244)
http://selleckchem.com/products/co-1686.html

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JAK

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free base

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945755-56-6

>  <URL> (245)
http://selleckchem.com/products/xl019.html

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848318-25-2

>  <URL> (246)
http://selleckchem.com/products/ssr128129e.html

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Raf

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free base

>  <CAS> (247)
1228591-30-7

>  <URL> (247)
http://selleckchem.com/products/tak-632.html

$$$$
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csChFnd80/01162518032D

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C22H22FN5O3

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>  <Name> (248)
Spebrutinib (CC-292)

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AVL-292

>  <Target> (248)
BTK

>  <Form> (248)
free base

>  <CAS> (248)
1202757-89-8

>  <URL> (248)
http://selleckchem.com/products/avl-292.html

$$$$
AZ191.cdx
csChFnd80/01162518032D

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249

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AZ191

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N/A

>  <Target> (249)
DYRK

>  <Form> (249)
free base

>  <CAS> (249)
1594092-37-1

>  <URL> (249)
http://selleckchem.com/products/az191.html

$$$$
Pacritinib (SB1518).cdx
csChFnd80/01162518032D

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>  <Mol_ID> (250)
250

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C28H32N4O3

>  <MolWeight> (250)
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>  <Formula_> (250)
C28H32N4O3

>  <MolWeight_> (250)
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>  <Cat> (250)
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>  <Name> (250)
Pacritinib (SB1518)

>  <Synonyms> (250)
N/A

>  <Target> (250)
FLT3,JAK

>  <Form> (250)
free base

>  <CAS> (250)
937272-79-2

>  <URL> (250)
http://selleckchem.com/products/pacritinib-sb1518.html

$$$$
Sorafenib.cdx
csChFnd80/01162518032D

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 14  3  2  0  0  0  0
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 20  8  2  0  0  0  0
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 22  9  1  0  0  0  0
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 27 12  2  0  0  0  0
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M  END
>  <Mol_ID> (251)
251

>  <Formula> (251)
C21H16ClF3N4O3

>  <MolWeight> (251)
464.8249496

>  <Formula_> (251)
C21H16ClF3N4O3

>  <MolWeight_> (251)
464.8249496

>  <Cat> (251)
S7397

>  <Name> (251)
Sorafenib (BAY 43-9006)

>  <Synonyms> (251)
NSC-724772,BAY 43-9006

>  <Target> (251)
Apoptosis related,Autophagy,Ferroptosis,FLT3,PDGFR,Raf,VEGFR

>  <Form> (251)
Free Base

>  <CAS> (251)
284461-73-0

>  <URL> (251)
http://selleckchem.com/products/sorafenib.html

$$$$
PF-562271.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (252)
252

>  <Formula> (252)
C21H21ClF3N7O3S

>  <MolWeight> (252)
543.9497496

>  <Formula_> (252)
C21H21ClF3N7O3S

>  <MolWeight_> (252)
543.9497496

>  <Cat> (252)
S7357

>  <Name> (252)
PF-562271 HCl

>  <Synonyms> (252)
N/A

>  <Target> (252)
CDK,FAK,Pyk2

>  <Form> (252)
Hydrochloride

>  <CAS> (252)
939791-41-0

>  <URL> (252)
http://selleckchem.com/products/pf-562271-hcl.html

$$$$
ID-8.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (253)
253

>  <Formula> (253)
C16H14N2O4

>  <MolWeight> (253)
298.29336

>  <Formula_> (253)
C16H14N2O4

>  <MolWeight_> (253)
298.29336

>  <Cat> (253)
S7327

>  <Name> (253)
ID-8

>  <Synonyms> (253)
N/A

>  <Target> (253)
DYRK

>  <Form> (253)
free base

>  <CAS> (253)
147591-46-6

>  <URL> (253)
http://selleckchem.com/products/id-8.html

$$$$
ASP3026   structure.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (254)
254

>  <Formula> (254)
C29H40N8O3S

>  <MolWeight> (254)
580.7447

>  <Formula_> (254)
C29H40N8O3S

>  <MolWeight_> (254)
580.7447

>  <Cat> (254)
S8054

>  <Name> (254)
ASP3026

>  <Synonyms> (254)
N/A

>  <Target> (254)
ALK

>  <Form> (254)
free base

>  <CAS> (254)
1097917-15-1

>  <URL> (254)
http://selleckchem.com/products/asp3026.html

$$$$
CNX-774.cdx
csChFnd80/01162518032D

 37 40  0  0  0  0  0  0  0  0999 V2000
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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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free base

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1431985-92-0

>  <URL> (257)
http://selleckchem.com/products/k02288.html

$$$$
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1435934-00-1

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$$$$
LM-3053 SKLB1002.cdx
csChFnd80/01162518032D

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VEGFR

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free base

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1225451-84-2

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http://selleckchem.com/products/sklb1002.html

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ML347.cdx
csChFnd80/01162518032D

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TGF-beta/Smad

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free base

>  <CAS> (260)
1062368-49-3

>  <URL> (260)
http://selleckchem.com/products/ml347.html

$$$$
GS-9973.cdx
csChFnd80/01162518032D

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Entospletinib (GS-9973)

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Syk

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free base

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1229208-44-9

>  <URL> (261)
http://selleckchem.com/products/gs-9973.html

$$$$
DMH1.cdx
csChFnd80/01162518032D

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DMH1

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Autophagy,TGF-beta/Smad

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free base

>  <CAS> (262)
1206711-16-1

>  <URL> (262)
http://selleckchem.com/products/dmh1.html

$$$$
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1432597-26-6

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EGFR

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free base

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1421373-65-0

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http://selleckchem.com/products/azd9291.html

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778277-15-9

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Tepotinib (EMD 1214063)

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Autophagy,c-Met

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free base

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1100598-32-0

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N/A

>  <Target> (268)
BTK

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free base

>  <CAS> (268)
910232-84-7

>  <URL> (268)
http://selleckchem.com/products/cgi1746.html

$$$$
PD173955 .cdx
csChFnd80/01162518032D

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269

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>  <Target> (269)
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free base

>  <CAS> (269)
260415-63-2

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http://selleckchem.com/products/pd173955.html

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M  END
>  <Mol_ID> (270)
270

>  <Formula> (270)
C24H18N4O

>  <MolWeight> (270)
378.42592

>  <Formula_> (270)
C24H18N4O

>  <MolWeight_> (270)
378.42592

>  <Cat> (270)
S7119

>  <Name> (270)
Go6976

>  <Synonyms> (270)
PD406976

>  <Target> (270)
FLT3,JAK,PKC

>  <Form> (270)
free base

>  <CAS> (270)
136194-77-9

>  <URL> (270)
http://selleckchem.com/products/go6976.html

$$$$
WH-4-023.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (271)
271

>  <Formula> (271)
C32H36N6O4

>  <MolWeight> (271)
568.66604

>  <Formula_> (271)
C32H36N6O4

>  <MolWeight_> (271)
568.66604

>  <Cat> (271)
S7565

>  <Name> (271)
WH-4-023

>  <Synonyms> (271)
KIN001-112, KIN112, Dual LCK/SRC inhibitor

>  <Target> (271)
SIK,Src

>  <Form> (271)
free base

>  <CAS> (271)
837422-57-8

>  <URL> (271)
http://selleckchem.com/products/wh-4-023.html

$$$$
SF1670 (PTEN inhibitor).cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (272)
272

>  <Formula> (272)
C19H17NO3

>  <MolWeight> (272)
307.34318

>  <Formula_> (272)
C19H17NO3

>  <MolWeight_> (272)
307.34318

>  <Cat> (272)
S7310

>  <Name> (272)
SF1670

>  <Synonyms> (272)
N/A

>  <Target> (272)
PTEN

>  <Form> (272)
free base

>  <CAS> (272)
345630-40-2

>  <URL> (272)
http://selleckchem.com/products/sf1670.html

$$$$
filgotinib.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (273)
273

>  <Formula> (273)
C21H23N5O3S

>  <MolWeight> (273)
425.50402

>  <Formula_> (273)
C21H23N5O3S

>  <MolWeight_> (273)
425.50402

>  <Cat> (273)
S7605

>  <Name> (273)
Filgotinib (GLPG0634)

>  <Synonyms> (273)
N/A

>  <Target> (273)
JAK

>  <Form> (273)
free base

>  <CAS> (273)
1206161-97-8

>  <URL> (273)
http://selleckchem.com/products/filgotinib.html

$$$$
GNF5837.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (274)
274

>  <Formula> (274)
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>  <MolWeight> (274)
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>  <Formula_> (274)
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S7519

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GNF-5837

>  <Synonyms> (274)
N/A

>  <Target> (274)
Trk receptor

>  <Form> (274)
free base

>  <CAS> (274)
1033769-28-6

>  <URL> (274)
http://selleckchem.com/products/gnf-5837.html

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csChFnd80/01162518032D

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275

>  <Formula> (275)
C21H19Cl2N5O2

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>  <Formula_> (275)
C21H19Cl2N5O2

>  <MolWeight_> (275)
444.31386

>  <Cat> (275)
S7057

>  <Name> (275)
LY2874455

>  <Synonyms> (275)
N/A

>  <Target> (275)
FGFR,VEGFR

>  <Form> (275)
free base

>  <CAS> (275)
1254473-64-7

>  <URL> (275)
http://selleckchem.com/products/ly2874455.html

$$$$
URMC-099.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (276)
276

>  <Formula> (276)
C27H27N5

>  <MolWeight> (276)
421.53678

>  <Formula_> (276)
C27H27N5

>  <MolWeight_> (276)
421.53678

>  <Cat> (276)
S7343

>  <Name> (276)
URMC-099

>  <Synonyms> (276)
N/A

>  <Target> (276)
Autophagy,Bcr-Abl,LRRK2,Mixed Lineage Kinase

>  <Form> (276)
free base

>  <CAS> (276)
1229582-33-5

>  <URL> (276)
http://selleckchem.com/products/urmc-099.html

$$$$
G-749.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (277)
277

>  <Formula> (277)
C25H25BrN6O2

>  <MolWeight> (277)
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>  <Formula_> (277)
C25H25BrN6O2

>  <MolWeight_> (277)
521.409

>  <Cat> (277)
S7545

>  <Name> (277)
G-749

>  <Synonyms> (277)
N/A

>  <Target> (277)
FLT3

>  <Form> (277)
free base

>  <CAS> (277)
1457983-28-6

>  <URL> (277)
http://selleckchem.com/products/g-749.html

$$$$
EW-7197.cdx
csChFnd80/01162518032D

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TGF-beta/Smad

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free base

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1352608-82-2

>  <URL> (278)
http://selleckchem.com/products/ew-7197.html

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VS-5584 (SB2343).cdx
csChFnd80/01162518032D

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VS-5584 (SB2343)

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N/A

>  <Target> (279)
PI3K

>  <Form> (279)
free base

>  <CAS> (279)
1246560-33-7

>  <URL> (279)
http://selleckchem.com/products/vs-5584-sb2343.html

$$$$
Cerdulatinib (PRT-062070).cdx
csChFnd80/01162518032D

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>  <Mol_ID> (280)
280

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>  <MolWeight> (280)
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>  <Formula_> (280)
C20H28ClN7O3S

>  <MolWeight_> (280)
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>  <Cat> (280)
S7634

>  <Name> (280)
Cerdulatinib (PRT062070) hydrochloride

>  <Synonyms> (280)
PRT2070 hydrochloride

>  <Target> (280)
JAK,Syk

>  <Form> (280)
hydrochloride

>  <CAS> (280)
1369761-01-2

>  <URL> (280)
http://selleckchem.com/products/cerdulatinib-prt062070-prt2070.html

$$$$
PF-06463922.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (281)
281

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406.4129632

>  <Formula_> (281)
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>  <MolWeight_> (281)
406.4129632

>  <Cat> (281)
S7536

>  <Name> (281)
Lorlatinib?(PF-6463922)

>  <Synonyms> (281)
N/A

>  <Target> (281)
ALK,Apoptosis related,ROS1

>  <Form> (281)
free base

>  <CAS> (281)
1454846-35-5

>  <URL> (281)
http://selleckchem.com/products/pf-06463922.html

$$$$
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csChFnd80/01162518032D

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>  <Mol_ID> (282)
282

>  <Formula> (282)
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>  <MolWeight> (282)
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>  <Formula_> (282)
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>  <MolWeight_> (282)
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>  <Cat> (282)
S7668

>  <Name> (282)
Picropodophyllin (PPP)

>  <Synonyms> (282)
AXL1717

>  <Target> (282)
Apoptosis related,IGF-1R

>  <Form> (282)
free base

>  <CAS> (282)
477-47-4

>  <URL> (282)
http://selleckchem.com/products/picropodophyllin-ppp.html

$$$$
AT13148.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (283)
283

>  <Formula> (283)
C17H16ClN3O

>  <MolWeight> (283)
313.78144

>  <Formula_> (283)
C17H16ClN3O

>  <MolWeight_> (283)
313.78144

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S7563

>  <Name> (283)
AT13148

>  <Synonyms> (283)
N/A

>  <Target> (283)
Akt,PKA,ROCK,S6 Kinase

>  <Form> (283)
free base

>  <CAS> (283)
1056901-62-2

>  <URL> (283)
http://selleckchem.com/products/at13148.html

$$$$
PF-431396.cdx
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>  <Mol_ID> (284)
284

>  <Formula> (284)
C22H21F3N6O3S

>  <MolWeight> (284)
506.5007496

>  <Formula_> (284)
C22H21F3N6O3S

>  <MolWeight_> (284)
506.5007496

>  <Cat> (284)
S7644

>  <Name> (284)
PF-431396

>  <Synonyms> (284)
N/A

>  <Target> (284)
FAK,Pyk2

>  <Form> (284)
free base

>  <CAS> (284)
717906-29-1

>  <URL> (284)
http://selleckchem.com/products/pf-431396.html

$$$$
PND-1186 (VS-471).cdx
csChFnd80/01162518032D

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>  <Mol_ID> (285)
285

>  <Formula> (285)
C25H26F3N5O3

>  <MolWeight> (285)
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>  <Formula_> (285)
C25H26F3N5O3

>  <MolWeight_> (285)
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S7653

>  <Name> (285)
PND-1186 (VS-4718)

>  <Synonyms> (285)
SR-2156

>  <Target> (285)
Apoptosis related,FAK

>  <Form> (285)
free base

>  <CAS> (285)
1061353-68-1

>  <URL> (285)
http://selleckchem.com/products/pnd-1186-vs-4718.html

$$$$
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csChFnd80/01162518032D

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>  <Mol_ID> (286)
286

>  <Formula> (286)
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>  <MolWeight> (286)
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>  <Formula_> (286)
C20H21F3N8O3S

>  <MolWeight_> (286)
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>  <Cat> (286)
S7654

>  <Name> (286)
Defactinib (VS-6063)

>  <Synonyms> (286)
PF-04554878

>  <Target> (286)
FAK

>  <Form> (286)
free base

>  <CAS> (286)
1073154-85-4

>  <URL> (286)
http://selleckchem.com/products/defactinib.html

$$$$
Poziotinib (HM781-36B, NOV120101).cdx
csChFnd80/01162518032D

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>  <Mol_ID> (287)
287

>  <Formula> (287)
C23H21Cl2FN4O3

>  <MolWeight> (287)
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>  <Formula_> (287)
C23H21Cl2FN4O3

>  <MolWeight_> (287)
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>  <Cat> (287)
S7358

>  <Name> (287)
Poziotinib (HM781-36B)

>  <Synonyms> (287)
NOV120101

>  <Target> (287)
Apoptosis related,EGFR,HER2

>  <Form> (287)
free base

>  <CAS> (287)
1092364-38-9

>  <URL> (287)
http://selleckchem.com/products/poziotinib-hm781-36b.html

$$$$
SD208.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (288)
288

>  <Formula> (288)
C17H10ClFN6

>  <MolWeight> (288)
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>  <Formula_> (288)
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>  <MolWeight_> (288)
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>  <Cat> (288)
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SD-208

>  <Synonyms> (288)
N/A

>  <Target> (288)
TGF-beta/Smad

>  <Form> (288)
free base

>  <CAS> (288)
627536-09-8

>  <URL> (288)
http://selleckchem.com/products/sd-208.html

$$$$
LFM-A13.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (289)
289

>  <Formula> (289)
C11H8Br2N2O2

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>  <Formula_> (289)
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LFM-A13

>  <Synonyms> (289)
N/A

>  <Target> (289)
BTK

>  <Form> (289)
free base

>  <CAS> (289)
244240-24-2

>  <URL> (289)
http://selleckchem.com/products/lfm-a13.html

$$$$
LDC1267.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (290)
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>  <Formula> (290)
C30H26F2N4O5

>  <MolWeight> (290)
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>  <MolWeight_> (290)
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>  <Cat> (290)
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>  <Name> (290)
LDC1267

>  <Synonyms> (290)
N/A

>  <Target> (290)
Axl,Mertk,Tyro3

>  <Form> (290)
free base

>  <CAS> (290)
1361030-48-9

>  <URL> (290)
http://selleckchem.com/products/ldc1267.html

$$$$
RN486.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (291)
291

>  <Formula> (291)
C35H35FN6O3

>  <MolWeight> (291)
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>  <Formula_> (291)
C35H35FN6O3

>  <MolWeight_> (291)
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>  <Cat> (291)
S7080

>  <Name> (291)
RN486

>  <Synonyms> (291)
N/A

>  <Target> (291)
BTK

>  <Form> (291)
free base

>  <CAS> (291)
1242156-23-5

>  <URL> (291)
http://selleckchem.com/products/rn486.html

$$$$

csChFnd80/01162518032D

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>  <Mol_ID> (292)
292

>  <Formula> (292)
C24H29FN6O5

>  <MolWeight> (292)
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>  <Formula_> (292)
C24H29FN6O5

>  <MolWeight_> (292)
500.5226632

>  <Cat> (292)
S7765

>  <Name> (292)
Dovitinib (TKI258) Lactate monohydrate

>  <Synonyms> (292)
CHIR258

>  <Target> (292)
c-Kit,FGFR,FLT3,PDGFR,VEGFR

>  <Form> (292)
Lactate monohydrate

>  <CAS> (292)
915769-50-5 (monohydrate)

>  <URL> (292)
http://selleckchem.com/products/dovitinib-tki258-lactate.html

$$$$
BLZ945.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (293)
293

>  <Formula> (293)
C20H22N4O3S

>  <MolWeight> (293)
398.47868

>  <Formula_> (293)
C20H22N4O3S

>  <MolWeight_> (293)
398.47868

>  <Cat> (293)
S7725

>  <Name> (293)
BLZ945

>  <Synonyms> (293)
Sotuletinib

>  <Target> (293)
CSF-1R

>  <Form> (293)
free base

>  <CAS> (293)
953769-46-5

>  <URL> (293)
http://selleckchem.com/products/blz945.html

$$$$
CH5183284 (Debio 1347).cdx
csChFnd80/01162518032D

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294

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C20H16N6O

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S7665

>  <Name> (294)
Zoligratinib (Debio-1347)

>  <Synonyms> (294)
CH5183284, FF284

>  <Target> (294)
FGFR

>  <Form> (294)
free base

>  <CAS> (294)
1265229-25-1

>  <URL> (294)
http://selleckchem.com/products/ch5183284-debio-1347.html

$$$$
ANA-12.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (295)
295

>  <Formula> (295)
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>  <MolWeight> (295)
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>  <Formula_> (295)
C22H21N3O3S

>  <MolWeight_> (295)
407.48544

>  <Cat> (295)
S7745

>  <Name> (295)
ANA-12

>  <Synonyms> (295)
N/A

>  <Target> (295)
Trk receptor

>  <Form> (295)
free base

>  <CAS> (295)
219766-25-3

>  <URL> (295)
http://selleckchem.com/products/ana-12.html

$$$$
LM-3573.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (296)
296

>  <Formula> (296)
C22H28ClN7O3S

>  <MolWeight> (296)
506.02082

>  <Formula_> (296)
C22H28ClN7O3S

>  <MolWeight_> (296)
506.02082

>  <Cat> (296)
S7782

>  <Name> (296)
Dasatinib Monohydrate

>  <Synonyms> (296)
BMS-354825 Monohydrate

>  <Target> (296)
Bcr-Abl,c-Kit,Src

>  <Form> (296)
Monohydrate

>  <CAS> (296)
863127-77-9

>  <URL> (296)
http://selleckchem.com/products/dasatinib-monohydrate.html

$$$$
LM-3572.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (297)
297

>  <Formula> (297)
C22H27FN4O2

>  <MolWeight> (297)
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>  <Formula_> (297)
C22H27FN4O2

>  <MolWeight_> (297)
398.4737832

>  <Cat> (297)
S7781

>  <Name> (297)
Sunitinib (SU11248)

>  <Synonyms> (297)
SU11248

>  <Target> (297)
Apoptosis related,Autophagy,c-Kit,IRE1,PDGFR,VEGFR

>  <Form> (297)
free base

>  <CAS> (297)
557795-19-4

>  <URL> (297)
http://selleckchem.com/products/sunitinib.html

$$$$
Erlotinib free Base.cdx
csChFnd80/01162518032D

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 10  5  1  0  0  0  0
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 16 17  2  0  0  0  0
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M  END
>  <Mol_ID> (298)
298

>  <Formula> (298)
C22H23N3O4

>  <MolWeight> (298)
393.43572

>  <Formula_> (298)
C22H23N3O4

>  <MolWeight_> (298)
393.43572

>  <Cat> (298)
S7786

>  <Name> (298)
Erlotinib (OSI-774)

>  <Synonyms> (298)
CP358774, NSC 718781, Tarceva

>  <Target> (298)
Autophagy,EGFR

>  <Form> (298)
free base

>  <CAS> (298)
183321-74-6

>  <URL> (298)
http://selleckchem.com/products/erlotinib.html

$$$$
CL-387785.cdx
csChFnd80/01162518032D

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 18  2  2  0  0  0  0
  2 22  1  0  0  0  0
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M  END
>  <Mol_ID> (299)
299

>  <Formula> (299)
C18H13BrN4O

>  <MolWeight> (299)
381.22602

>  <Formula_> (299)
C18H13BrN4O

>  <MolWeight_> (299)
381.22602

>  <Cat> (299)
S7557

>  <Name> (299)
CL-387785 (EKI-785)

>  <Synonyms> (299)
WAY-EKI 785

>  <Target> (299)
EGFR

>  <Form> (299)
free base

>  <CAS> (299)
194423-06-8

>  <URL> (299)
http://selleckchem.com/products/cl-387785-eki-785.html

$$$$
Afatinib dimaleate.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (300)
300

>  <Formula> (300)
C32H33ClFN5O11

>  <MolWeight> (300)
718.0827232

>  <Formula_> (300)
C32H33ClFN5O11

>  <MolWeight_> (300)
718.0827232

>  <Cat> (300)
S7810

>  <Name> (300)
Afatinib (BIBW2992) Dimaleate

>  <Synonyms> (300)
N/A

>  <Target> (300)
Autophagy,EGFR,HER2

>  <Form> (300)
Dimaleate

>  <CAS> (300)
850140-73-7

>  <URL> (300)
http://selleckchem.com/products/afatinib-bibw2992-dimaleate.html

$$$$
LDN-214117.cdx
csChFnd80/01162518032D

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N/A

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TGF-beta/Smad

>  <Form> (301)
free base

>  <CAS> (301)
1627503-67-6

>  <URL> (301)
http://selleckchem.com/products/ldn-214117.html

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302

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AZD2932

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N/A

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c-Kit,FLT3,PDGFR,VEGFR

>  <Form> (302)
free base

>  <CAS> (302)
883986-34-3

>  <URL> (302)
http://selleckchem.com/products/azd2932.html

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SU6656.cdx
csChFnd80/01162518032D

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303

>  <Formula> (303)
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>  <Formula_> (303)
C19H21N3O3S

>  <MolWeight_> (303)
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>  <Cat> (303)
S7774

>  <Name> (303)
SU6656

>  <Synonyms> (303)
N/A

>  <Target> (303)
Src

>  <Form> (303)
free base

>  <CAS> (303)
330161-87-0

>  <URL> (303)
http://selleckchem.com/products/su6656.html

$$$$
ARRY-614.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (304)
304

>  <Formula> (304)
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>  <MolWeight> (304)
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>  <Formula_> (304)
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>  <MolWeight_> (304)
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>  <Cat> (304)
S7799

>  <Name> (304)
Pexmetinib (ARRY-614)

>  <Synonyms> (304)
N/A

>  <Target> (304)
p38 MAPK,Tie-2

>  <Form> (304)
free base

>  <CAS> (304)
945614-12-0

>  <URL> (304)
http://selleckchem.com/products/pexmetinib-arry-614.html

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LY3009120.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (305)
305

>  <Formula> (305)
C23H29FN6O

>  <MolWeight> (305)
424.5143632

>  <Formula_> (305)
C23H29FN6O

>  <MolWeight_> (305)
424.5143632

>  <Cat> (305)
S7842

>  <Name> (305)
LY3009120

>  <Synonyms> (305)
DP-4978

>  <Target> (305)
Autophagy,Raf

>  <Form> (305)
Free Base

>  <CAS> (305)
1454682-72-4

>  <URL> (305)
http://selleckchem.com/products/ly3009120.html

$$$$
PLX3397.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (306)
306

>  <Formula> (306)
C20H15ClF3N5

>  <MolWeight> (306)
417.8148096

>  <Formula_> (306)
C20H15ClF3N5

>  <MolWeight_> (306)
417.8148096

>  <Cat> (306)
S7818

>  <Name> (306)
Pexidartinib (PLX3397)

>  <Synonyms> (306)
N/A

>  <Target> (306)
Apoptosis related,c-Kit,CSF-1R,FLT3

>  <Form> (306)
free base

>  <CAS> (306)
1029044-16-3

>  <URL> (306)
http://selleckchem.com/products/pexidartinib-plx3397.html

$$$$
GDC-0973(XL518,RG7420.cdx
csChFnd80/01162518032D

 30 33  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (307)
307

>  <Formula> (307)
C21H21F3IN3O2

>  <MolWeight> (307)
531.3100196

>  <Formula_> (307)
C21H21F3IN3O2

>  <MolWeight_> (307)
531.3100196

>  <Cat> (307)
S8041

>  <Name> (307)
Cobimetinib (GDC-0973)

>  <Synonyms> (307)
RG7420,XL518

>  <Target> (307)
Apoptosis related,MEK

>  <Form> (307)
free base

>  <CAS> (307)
934660-93-2

>  <URL> (307)
http://selleckchem.com/products/cobimetinib-gdc-0973-rg7420.html

$$$$
ASP015K.cdx
csChFnd80/01162518032D

 24 28  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (308)
308

>  <Formula> (308)
C18H22N4O2

>  <MolWeight> (308)
326.39288

>  <Formula_> (308)
C18H22N4O2

>  <MolWeight_> (308)
326.39288

>  <Cat> (308)
S7650

>  <Name> (308)
Peficitinib (ASP015K)

>  <Synonyms> (308)
JNJ-54781532

>  <Target> (308)
JAK

>  <Form> (308)
free base

>  <CAS> (308)
944118-01-8

>  <URL> (308)
http://selleckchem.com/products/peficitinb-asp015k-jnj-54781532.html

$$$$
Entrectinib (RXDX-101, NMS-E628).cdx
csChFnd80/01162518032D

 41 46  0  0  0  0  0  0  0  0999 V2000
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>  <Formula> (309)
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>  <Formula_> (309)
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>  <MolWeight_> (309)
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>  <Cat> (309)
S7998

>  <Name> (309)
Entrectinib (RXDX-101)

>  <Synonyms> (309)
NMS-E628

>  <Target> (309)
ALK,Autophagy,ROS1,Trk receptor

>  <Form> (309)
free base

>  <CAS> (309)
1108743-60-7

>  <URL> (309)
http://selleckchem.com/products/entrectinib-rxdx-101.html

$$$$
CH5126766 (RO5126766).cdx
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310

>  <Formula> (310)
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C21H18FN5O5S

>  <MolWeight_> (310)
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>  <Cat> (310)
S7170

>  <Name> (310)
Avutometinib

>  <Synonyms> (310)
RO5126766,CH5126766,VS 6766, CKI-27, R-7304, RG-7304

>  <Target> (310)
MEK,Raf

>  <Form> (310)
free base

>  <CAS> (310)
946128-88-7

>  <URL> (310)
http://selleckchem.com/products/ro5126766-ch5126766.html

$$$$
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>  <MolWeight_> (311)
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>  <Cat> (311)
S7714

>  <Name> (311)
FIIN-2

>  <Synonyms> (311)
N/A

>  <Target> (311)
FGFR

>  <Form> (311)
free base

>  <CAS> (311)
1633044-56-0

>  <URL> (311)
http://selleckchem.com/products/fiin-2.html

$$$$
LM-3334 VX-509.cdx
csChFnd80/01162518032D

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312

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>  <Formula_> (312)
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>  <Cat> (312)
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>  <Name> (312)
Decernotinib (VX-509)

>  <Synonyms> (312)
N/A

>  <Target> (312)
JAK

>  <Form> (312)
free base

>  <CAS> (312)
944842-54-0

>  <URL> (312)
http://selleckchem.com/products/decernotinib-vx-509.html

$$$$
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>  <Mol_ID> (313)
313

>  <Formula> (313)
C22H23ClFN5O3

>  <MolWeight> (313)
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>  <Formula_> (313)
C22H23ClFN5O3

>  <MolWeight_> (313)
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>  <Cat> (313)
S7971

>  <Name> (313)
Zorifertinib (AZD3759)

>  <Synonyms> (313)
N/A

>  <Target> (313)
EGFR

>  <Form> (313)
free base

>  <CAS> (313)
1626387-80-1

>  <URL> (313)
http://selleckchem.com/products/azd3759.html

$$$$
Radotinib (IY-5511).cdx
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>  <Mol_ID> (314)
314

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>  <MolWeight> (314)
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>  <Formula_> (314)
C27H21F3N8O

>  <MolWeight_> (314)
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>  <Cat> (314)
S8134

>  <Name> (314)
Radotinib

>  <Synonyms> (314)
IY-5511

>  <Target> (314)
Bcr-Abl

>  <Form> (314)
free base

>  <CAS> (314)
926037-48-1

>  <URL> (314)
http://selleckchem.com/products/radotinib.html

$$$$
GNF-7.cdx
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>  <Mol_ID> (315)
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>  <MolWeight> (315)
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>  <Formula_> (315)
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>  <Cat> (315)
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>  <Name> (315)
GNF-7

>  <Synonyms> (315)
N/A

>  <Target> (315)
Bcr-Abl

>  <Form> (315)
free base

>  <CAS> (315)
839706-07-9

>  <URL> (315)
http://selleckchem.com/products/gnf-7.html

$$$$
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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
  4  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
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  2 14  1  0  0  0  0
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 26 21  1  0  0  0  0
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 31 13  1  0  0  0  0
 11 32  3  0  0  0  0
M  END
>  <Mol_ID> (316)
316

>  <Formula> (316)
C24H27N7O

>  <MolWeight> (316)
429.51748

>  <Formula_> (316)
C24H27N7O

>  <MolWeight_> (316)
429.51748

>  <Cat> (316)
S8161

>  <Name> (316)
ON123300

>  <Synonyms> (316)
N/A

>  <Target> (316)
AMPK,CDK,c-RET,FGFR,PDGFR,Src

>  <Form> (316)
free base

>  <CAS> (316)
1357470-29-1

>  <URL> (316)
http://selleckchem.com/products/on123300.html

$$$$

csChFnd80/01162518032D

 15 15  0  0  0  0  0  0  0  0999 V2000
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  3  6  1  0  0  0  0
 14 15  3  0  0  0  0
  2 14  1  0  0  0  0
M  END
>  <Mol_ID> (317)
317

>  <Formula> (317)
C10H8N2O3

>  <MolWeight> (317)
204.18212

>  <Formula_> (317)
C10H8N2O3

>  <MolWeight_> (317)
204.18212

>  <Cat> (317)
S1054

>  <Name> (317)
AG99

>  <Synonyms> (317)
Tyrphostin 46,Tyrphostin A46,Tyrphostin B40

>  <Target> (317)
EGFR

>  <Form> (317)
Free Base

>  <CAS> (317)
122520-85-8

>  <URL> (317)
http://www.selleck.cn/products/ag99.html

$$$$
Oclacitinib maleate.cdx
csChFnd80/01162518032D

 31 32  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.5273    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.1273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7563    0.6947    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    1.8273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7563    2.9599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    5.3273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.1236    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1236    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3318    3.4927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.1236    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 10 11  1  0  0  0  0
 12 10  1  1  0  0  0
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 13 14  1  0  0  0  0
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 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
 15 18  1  6  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
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 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  2  0  0  0  0
 27 30  2  0  0  0  0
 27 31  1  0  0  0  0
M  END
>  <Mol_ID> (318)
318

>  <Formula> (318)
C19H27N5O6S

>  <MolWeight> (318)
453.51258

>  <Formula_> (318)
C19H27N5O6S

>  <MolWeight_> (318)
453.51258

>  <Cat> (318)
S8195

>  <Name> (318)
Oclacitinib?maleate

>  <Synonyms> (318)
PF-03394197

>  <Target> (318)
JAK

>  <Form> (318)
maleate

>  <CAS> (318)
1640292-55-2

>  <URL> (318)
http://selleckchem.com/products/oclacitinib-maleate.html

$$$$
MLN2480.cdx
csChFnd80/01162518032D

 32 34  0  0  0  0  0  0  0  0999 V2000
    1.2124    8.7435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.2099    2.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  6  1  1  0  0  0  0
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  4  8  1  0  0  0  0
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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
 25 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
 28 32  1  0  0  0  0
M  END
>  <Mol_ID> (319)
319

>  <Formula> (319)
C17H12Cl2F3N7O2S

>  <MolWeight> (319)
506.2890896

>  <Formula_> (319)
C17H12Cl2F3N7O2S

>  <MolWeight_> (319)
506.2890896

>  <Cat> (319)
S7121

>  <Name> (319)
Tovorafenib (MLN2480)

>  <Synonyms> (319)
BIIB-024, TAK580, AMG-2112819, BSK1369, DAY-101

>  <Target> (319)
Raf

>  <Form> (319)
free base

>  <CAS> (319)
1096708-71-2

>  <URL> (319)
http://selleckchem.com/products/mln2480.html

$$$$
Acalabrutinib.cdx
csChFnd80/01162518032D

 35 39  0  0  0  0  0  0  0  0999 V2000
    2.2264    8.9414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (320)
320

>  <Formula> (320)
C26H23N7O2

>  <MolWeight> (320)
465.50652

>  <Formula_> (320)
C26H23N7O2

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>  <Name> (320)
Acalabrutinib (ACP-196)

>  <Synonyms> (320)
N/A

>  <Target> (320)
BTK

>  <Form> (320)
free base

>  <CAS> (320)
1420477-60-6

>  <URL> (320)
http://selleckchem.com/products/acalabrutinib.html

$$$$
SGI-7079.cdx
csChFnd80/01162518032D

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321

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C26H26FN7

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>  <Name> (321)
SGI-7079

>  <Synonyms> (321)
N/A

>  <Target> (321)
Axl

>  <Form> (321)
free base

>  <CAS> (321)
1239875-86-5

>  <URL> (321)
http://selleckchem.com/products/sgi-7079.html

$$$$
PLX7904.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (322)
322

>  <Formula> (322)
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>  <Formula_> (322)
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PLX7904

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PB04

>  <Target> (322)
Raf

>  <Form> (322)
free base

>  <CAS> (322)
1393465-84-3

>  <URL> (322)
http://selleckchem.com/products/plx7904.html

$$$$
AMG337.cdx
csChFnd80/01162518032D

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323

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AMG 337

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>  <Target> (323)
c-Met

>  <Form> (323)
free base

>  <CAS> (323)
1173699-31-4

>  <URL> (323)
http://selleckchem.com/products/amg-337.html

$$$$
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    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> (324)
324

>  <Formula> (324)
C26H26N6O2S

>  <MolWeight> (324)
486.58864

>  <Formula_> (324)
C26H26N6O2S

>  <MolWeight_> (324)
486.58864

>  <Cat> (324)
S8294

>  <Name> (324)
Olmutinib (BI 1482694)

>  <Synonyms> (324)
HM61713

>  <Target> (324)
BTK,EGFR

>  <Form> (324)
free base

>  <CAS> (324)
1353550-13-6

>  <URL> (324)
http://selleckchem.com/products/olmutinib-hm61713-bi-1482694.html

$$$$
5-Iodotubercidin.cdx
csChFnd80/01162518032D

 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
    5.4444    8.1241    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
 11 12  1  1  0  0  0
 13 12  1  1  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 11  1  1  0  0  0
 12 16  1  0  0  0  0
 11 17  1  0  0  0  0
 15 18  1  0  0  0  0
  7 13  1  0  0  0  0
 18 19  1  0  0  0  0
  9 20  1  0  0  0  0
M  CFW  11 BOND_GSTEREO 5
M  END
>  <Mol_ID> (325)
325

>  <Formula> (325)
C11H13IN4O4

>  <MolWeight> (325)
392.14979

>  <Formula_> (325)
C11H13IN4O4

>  <MolWeight_> (325)
392.14979

>  <Cat> (325)
S8314

>  <Name> (325)
5-Iodotubercidin

>  <Synonyms> (325)
NSC 113939, 5-ITu

>  <Target> (325)
Adenosine Kinase

>  <Form> (325)
free base

>  <CAS> (325)
24386-93-4

>  <URL> (325)
http://selleckchem.com/products/5-iodotubercidin.html

$$$$
S4690 Vitamin E.cdx
csChFnd80/01162518032D

 31 32  0  0  0  0  0  0  0  0999 V2000
    3.6403    2.1021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6379    3.5021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    1.4042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4303    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8491    4.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4230    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0658    2.1073    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2161    2.0968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4303    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0628    3.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4230    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2782    1.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0036    1.3968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4916    2.1079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6854    1.4186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9256    2.1347    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1058    1.4533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9256    3.5716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   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> (326)
326

>  <Formula> (326)
C29H50O2

>  <MolWeight> (326)
430.7061

>  <Formula_> (326)
C29H50O2

>  <MolWeight_> (326)
430.7061

>  <Cat> (326)
S4686

>  <Name> (326)
Vitamin E

>  <Synonyms> (326)
Alpha-Tocopherol, D-alpha-Tocopherol, 5,7,8-Trimethyltocol|(+)-alpha-Tocopherol

>  <Target> (326)
COX,VEGFR

>  <Form> (326)
free base

>  <CAS> (326)
59-02-9

>  <URL> (326)
http://selleckchem.com/products/vitamin-e.html

$$$$
7,8-Dihydroxyflavone.cdx
csChFnd80/01162518032D

 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
    2.4249    5.6000    0.0000 O   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
    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> (327)
327

>  <Formula> (327)
C15H10O4

>  <MolWeight> (327)
254.2375

>  <Formula_> (327)
C15H10O4

>  <MolWeight_> (327)
254.2375

>  <Cat> (327)
S8319

>  <Name> (327)
7,8-Dihydroxyflavone

>  <Synonyms> (327)
7,8-DHF

>  <Target> (327)
Trk receptor

>  <Form> (327)
free base

>  <CAS> (327)
38183-03-8

>  <URL> (327)
http://selleckchem.com/products/7-8-dihydroxyflavone.html

$$$$
MLR-1023.cdx
csChFnd80/01162518032D

 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> (328)
328

>  <Formula> (328)
C11H10N2O2

>  <MolWeight> (328)
202.2093

>  <Formula_> (328)
C11H10N2O2

>  <MolWeight_> (328)
202.2093

>  <Cat> (328)
S8321

>  <Name> (328)
MLR-1023

>  <Synonyms> (328)
Tolimidone, CP-26154

>  <Target> (328)
Src

>  <Form> (328)
free base

>  <CAS> (328)
41964-07-2

>  <URL> (328)
http://selleckchem.com/products/mlr-1023.html

$$$$
VO-Ohpic.cdx
csChFnd80/01162518032D

 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
   14.1579    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9455    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5206    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4440    5.4379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5206    2.8000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (329)
329

>  <Formula> (329)
C12H15N2O11V

>  <MolWeight> (329)
414.1958

>  <Formula_> (329)
C12H15N2O11V

>  <MolWeight_> (329)
414.1958

>  <Cat> (329)
S8174

>  <Name> (329)
VO-Ohpic trihydrate

>  <Synonyms> (329)
N/A

>  <Target> (329)
PTEN

>  <Form> (329)
trihydrate

>  <CAS> (329)
476310-60-8

>  <URL> (329)
http://selleckchem.com/products/vo-ohpic.html

$$$$
EAI045.cdx
csChFnd80/01162518032D

 27 30  0  0  0  0  0  0  0  0999 V2000
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 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 16  1  0  0  0  0
  4 27  1  0  0  0  0
M  END
>  <Mol_ID> (330)
330

>  <Formula> (330)
C19H14FN3O3S

>  <MolWeight> (330)
383.3961632

>  <Formula_> (330)
C19H14FN3O3S

>  <MolWeight_> (330)
383.3961632

>  <Cat> (330)
S8242

>  <Name> (330)
EAI045

>  <Synonyms> (330)
N/A

>  <Target> (330)
EGFR

>  <Form> (330)
free base

>  <CAS> (330)
1942114-09-1

>  <URL> (330)
http://selleckchem.com/products/eai045.html

$$$$
BAY-61-3606.cdx
csChFnd80/01162518032D

 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
   18.1545    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5172    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.6835    8.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1141    7.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7918    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   21.7918    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   26.6416    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   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
    0.0000   27.1075    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
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  2  7  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  2  0  0  0  0
 15 16  1  0  0  0  0
 11 16  2  0  0  0  0
 17 18  1  0  0  0  0
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 12 19  1  0  0  0  0
 13 17  2  0  0  0  0
 20 21  1  0  0  0  0
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 10 11  1  0  0  0  0
  1 10  1  0  0  0  0
M  END
>  <Mol_ID> (331)
331

>  <Formula> (331)
C20H20Cl2N6O3

>  <MolWeight> (331)
463.3172

>  <Formula_> (331)
C20H20Cl2N6O3

>  <MolWeight_> (331)
463.3172

>  <Cat> (331)
S7006

>  <Name> (331)
BAY-61-3606

>  <Synonyms> (331)
N/A

>  <Target> (331)
Apoptosis related,Syk

>  <Form> (331)
dihydrochloride

>  <CAS> (331)
648903-57-5

>  <URL> (331)
http://selleckchem.com/products/bay-61-3606.html

$$$$
LOXO-101.cdx
csChFnd80/01162518032D

 36 39  0  0  0  0  0  0  0  0999 V2000
    5.1544    6.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.3668    7.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9107    4.5874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7336    5.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9107    6.8526    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9419    4.3200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.3433    3.2559    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.7127    2.9648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1454    1.6333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6495    4.0052    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.0419    3.8589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6113    5.1378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.7897    8.9976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7493    8.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0404    6.6914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1616    9.5018    0.0000 F   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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    3.8389    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6292    1.3951    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
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  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
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 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
 25 29  1  0  0  0  0
 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> (332)
332

>  <Formula> (332)
C21H24F2N6O6S

>  <MolWeight> (332)
526.5136664

>  <Formula_> (332)
C21H24F2N6O6S

>  <MolWeight_> (332)
526.5136664

>  <Cat> (332)
S7960

>  <Name> (332)
Larotrectinib (LOXO-101) sulfate

>  <Synonyms> (332)
ARRY-470, Larotrectinib

>  <Target> (332)
Apoptosis related,Trk receptor

>  <Form> (332)
sulfate

>  <CAS> (332)
1223405-08-0

>  <URL> (332)
http://selleckchem.com/products/loxo-101.html

$$$$
APS-2-79.cdx
csChFnd80/01162518032D

 30 32  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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    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5492    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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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

>  <URL> (334)
http://selleckchem.com/products/nsc228155.html

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JAK

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free base

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1271022-90-2

>  <URL> (335)
http://selleckchem.com/products/bms-911543.html

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c-RET,Raf,VEGFR

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861875-60-7

>  <URL> (336)
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BFH 772, BFH-772

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VEGFR

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free base

>  <CAS> (337)
890128-81-1

>  <URL> (337)
http://selleckchem.com/products/bfh772.html

$$$$
NT157.cdx
csChFnd80/01162518032D

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338

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C16H14BrNO5S

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S8228

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NT157

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N/A

>  <Target> (338)
IGF-1R

>  <Form> (338)
free base

>  <CAS> (338)
1384426-12-3

>  <URL> (338)
http://selleckchem.com/products/nt157.html

$$$$
RO9021.cdx
csChFnd80/01162518032D

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339

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355.4374

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C18H25N7O

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355.4374

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S7286

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RO9021

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N/A

>  <Target> (339)
Syk

>  <Form> (339)
free base

>  <CAS> (339)
1446790-62-0

>  <URL> (339)
http://selleckchem.com/products/ro9021.html

$$$$
ARRY-380 (ONT-380, Irbinitinib).cdx
csChFnd80/01162518032D

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>  <Mol_ID> (340)
340

>  <Formula> (340)
C26H24N8O2

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480.52116

>  <Formula_> (340)
C26H24N8O2

>  <MolWeight_> (340)
480.52116

>  <Cat> (340)
S8362

>  <Name> (340)
Tucatinib

>  <Synonyms> (340)
Irbinitinib, ONT-380, ARRY-380

>  <Target> (340)
EGFR,HER2

>  <Form> (340)
free base

>  <CAS> (340)
937263-43-9

>  <URL> (340)
http://selleckchem.com/products/arry-380-ont-380.html

$$$$
LY2801653 (Merestinib).cdx
csChFnd80/01162518032D

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>  <Formula> (341)
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S7014

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Merestinib (LY2801653)

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N/A

>  <Target> (341)
Axl,c-Met,DDR,FLT3,Mertk,ROS1

>  <Form> (341)
free base

>  <CAS> (341)
1206799-15-6

>  <URL> (341)
http://selleckchem.com/products/ly2801653-merestinib.html

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>  <Mol_ID> (342)
342

>  <Formula> (342)
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>  <MolWeight> (342)
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>  <Formula_> (342)
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>  <MolWeight_> (342)
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>  <Cat> (342)
S8163

>  <Name> (342)
Paxalisib (GDC-0084)

>  <Synonyms> (342)
RG7666

>  <Target> (342)
mTOR,PI3K

>  <Form> (342)
free base

>  <CAS> (342)
1382979-44-3

>  <URL> (342)
http://selleckchem.com/products/gdc-0084.html

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csChFnd80/01162518032D

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>  <Formula> (343)
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>  <MolWeight> (343)
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>  <Formula_> (343)
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>  <MolWeight_> (343)
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>  <Cat> (343)
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CC-115

>  <Synonyms> (343)
N/A

>  <Target> (343)
DNA-PK,mTOR

>  <Form> (343)
free base

>  <CAS> (343)
1228013-15-7

>  <URL> (343)
http://selleckchem.com/products/cc-115.html

$$$$
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344

>  <Formula> (344)
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>  <Formula_> (344)
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XMD16-5

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N/A

>  <Target> (344)
ACK

>  <Form> (344)
free base

>  <CAS> (344)
1345098-78-3

>  <URL> (344)
http://selleckchem.com/products/xmd16-5.html

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ACK

>  <Form> (345)
free base

>  <CAS> (345)
1234480-46-6

>  <URL> (345)
http://selleckchem.com/products/xmd8-87.html

$$$$
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>  <Mol_ID> (346)
346

>  <Formula> (346)
C25H30N6O2

>  <MolWeight> (346)
446.5447

>  <Formula_> (346)
C25H30N6O2

>  <MolWeight_> (346)
446.5447

>  <Cat> (346)
S8401

>  <Name> (346)
Erdafitinib (JNJ-42756493)

>  <Synonyms> (346)
N/A

>  <Target> (346)
Apoptosis related,c-Kit,c-RET,CSF-1R,FGFR,PDGFR,VEGFR

>  <Form> (346)
free base

>  <CAS> (346)
1346242-81-6

>  <URL> (346)
http://selleckchem.com/products/jnj-42756493-erdafitinib.html

$$$$
NSC12.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (347)
347

>  <Formula> (347)
C24H34F6O3

>  <MolWeight> (347)
484.5153792

>  <Formula_> (347)
C24H34F6O3

>  <MolWeight_> (347)
484.5153792

>  <Cat> (347)
S7940

>  <Name> (347)
NSC12

>  <Synonyms> (347)
NSC 172285

>  <Target> (347)
FGFR

>  <Form> (347)
free base

>  <CAS> (347)
102586-30-1

>  <URL> (347)
http://selleckchem.com/products/nsc12.html

$$$$
S4740 Ferulic acid (sodium).cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (348)
348

>  <Formula> (348)
C10H9NaO4

>  <MolWeight> (348)
216.16583

>  <Formula_> (348)
C10H9NaO4

>  <MolWeight_> (348)
216.16583

>  <Cat> (348)
S4740

>  <Name> (348)
Sodium ferulate

>  <Synonyms> (348)
Ferulic acid sodium salt

>  <Target> (348)
5-HT Receptor

>  <Form> (348)
Sodium salt

>  <CAS> (348)
24276-84-4

>  <URL> (348)
http://selleckchem.com/products/ferulic-acid-sodium.html

$$$$
S49076.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (349)
349

>  <Formula> (349)
C22H22N4O4S

>  <MolWeight> (349)
438.49948

>  <Formula_> (349)
C22H22N4O4S

>  <MolWeight_> (349)
438.49948

>  <Cat> (349)
S8404

>  <Name> (349)
S49076

>  <Synonyms> (349)
N/A

>  <Target> (349)
Axl,c-Met,FGFR,Mertk

>  <Form> (349)
free base

>  <CAS> (349)
1265965-22-7

>  <URL> (349)
http://selleckchem.com/products/s49076.html

$$$$
S7743-CCT196969.cdx
csChFnd80/01162518032D

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350

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C27H24FN7O3

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CCT196969

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N/A

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Raf,Src

>  <Form> (350)
free base

>  <CAS> (350)
1163719-56-9

>  <URL> (350)
http://selleckchem.com/products/cct196969.html

$$$$

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>  <Cat> (351)
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SKLB4771 (FLT3-IN-1)

>  <Synonyms> (351)
N/A

>  <Target> (351)
FLT3

>  <Form> (351)
Free Base

>  <CAS> (351)
1370256-78-2

>  <URL> (351)
http://www.selleck.cn/products/sklb4771-flt3-in1.html

$$$$
ASP8273 (Naquotinib).cdx
csChFnd80/01162518032D

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352

>  <Formula> (352)
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>  <Cat> (352)
S8412

>  <Name> (352)
Naquotinib(ASP8273)

>  <Synonyms> (352)
N/A

>  <Target> (352)
EGFR

>  <Form> (352)
free base

>  <CAS> (352)
1448232-80-1

>  <URL> (352)
http://selleckchem.com/products/naquotinib-asp8273.html

$$$$
ONO-4059 (GS-4059).cdx
csChFnd80/01162518032D

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>  <Mol_ID> (353)
353

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C25H23ClN6O3

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C25H23ClN6O3

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>  <Name> (353)
tirabrutinib(ONO-4059) hydrochloride

>  <Synonyms> (353)
GS-4059

>  <Target> (353)
BTK

>  <Form> (353)
hydrochloride

>  <CAS> (353)
1439901-97-9

>  <URL> (353)
http://selleckchem.com/products/ono-4059-gs-4059.html

$$$$
SUN11602.cdx
csChFnd80/01162518032D

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354

>  <Formula> (354)
C26H37N5O2

>  <MolWeight> (354)
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C26H37N5O2

>  <MolWeight_> (354)
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>  <Cat> (354)
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>  <Name> (354)
SUN11602

>  <Synonyms> (354)
N/A

>  <Target> (354)
FGFR

>  <Form> (354)
free base

>  <CAS> (354)
704869-38-5

>  <URL> (354)
http://selleckchem.com/products/sun11602.html

$$$$
Nazartinib (EGF816, NVS-816).cdx
csChFnd80/01162518032D

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>  <Mol_ID> (355)
355

>  <Formula> (355)
C26H31ClN6O2

>  <MolWeight> (355)
495.01634

>  <Formula_> (355)
C26H31ClN6O2

>  <MolWeight_> (355)
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>  <Cat> (355)
S7824

>  <Name> (355)
Nazartinib (EGF816)

>  <Synonyms> (355)
NVS-816

>  <Target> (355)
EGFR

>  <Form> (355)
free base

>  <CAS> (355)
1508250-71-2

>  <URL> (355)
http://selleckchem.com/products/nazartinib-egf816-nvs-816.html

$$$$
PD-166866.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (356)
356

>  <Formula> (356)
C20H24N6O3

>  <MolWeight> (356)
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>  <Formula_> (356)
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>  <MolWeight_> (356)
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>  <Cat> (356)
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>  <Name> (356)
PD-166866 (PD166866)

>  <Synonyms> (356)
N/A

>  <Target> (356)
FGFR

>  <Form> (356)
free base

>  <CAS> (356)
192705-79-6

>  <URL> (356)
http://selleckchem.com/products/pd-166866.html

$$$$
BLU-554.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (357)
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>  <Formula> (357)
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S8503

>  <Name> (357)
Fisogatinib (BLU-554)

>  <Synonyms> (357)
N/A

>  <Target> (357)
FGFR

>  <Form> (357)
free base

>  <CAS> (357)
1707289-21-1

>  <URL> (357)
http://selleckchem.com/products/blu-554.html

$$$$
GSK2256098.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (358)
358

>  <Formula> (358)
C20H23ClN6O2

>  <MolWeight> (358)
414.88862

>  <Formula_> (358)
C20H23ClN6O2

>  <MolWeight_> (358)
414.88862

>  <Cat> (358)
S8523

>  <Name> (358)
GSK2256098

>  <Synonyms> (358)
GTPL7939

>  <Target> (358)
Apoptosis related,FAK

>  <Form> (358)
free base

>  <CAS> (358)
1224887-10-8

>  <URL> (358)
http://selleckchem.com/products/gsk2256098.html

$$$$
PRT-060318 (PRT318).cdx
csChFnd80/01162518032D

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>  <Mol_ID> (359)
359

>  <Formula> (359)
C18H26Cl2N6O

>  <MolWeight> (359)
413.34464

>  <Formula_> (359)
C18H26Cl2N6O

>  <MolWeight_> (359)
413.34464

>  <Cat> (359)
S7738

>  <Name> (359)
PRT-060318 2HCl

>  <Synonyms> (359)
PRT318

>  <Target> (359)
Syk

>  <Form> (359)
Dihydrochloride

>  <CAS> (359)
1194961-19-7 (free base)

>  <URL> (359)
http://selleckchem.com/products/prt-060318-prt318-3hcl.html

$$$$
AD80.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (360)
360

>  <Formula> (360)
C22H19F4N7O

>  <MolWeight> (360)
473.4261728

>  <Formula_> (360)
C22H19F4N7O

>  <MolWeight_> (360)
473.4261728

>  <Cat> (360)
S8518

>  <Name> (360)
AD80

>  <Synonyms> (360)
N/A

>  <Target> (360)
c-RET,S6 Kinase,Src

>  <Form> (360)
free base

>  <CAS> (360)
1384071-99-1

>  <URL> (360)
http://selleckchem.com/products/ad80.html

$$$$
RXDX-106 (CEP-40783).cdx
csChFnd80/01162518032D

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   14.5492    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3368   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
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    8.4870   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4870    9.1000    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
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M  END
>  <Mol_ID> (361)
361

>  <Formula> (361)
C31H26F2N4O6

>  <MolWeight> (361)
588.5581464

>  <Formula_> (361)
C31H26F2N4O6

>  <MolWeight_> (361)
588.5581464

>  <Cat> (361)
S8570

>  <Name> (361)
RXDX-106 (CEP-40783)

>  <Synonyms> (361)
N/A

>  <Target> (361)
Axl,c-Met,Mertk,Tyro3

>  <Form> (361)
free base

>  <CAS> (361)
1437321-24-8

>  <URL> (361)
http://selleckchem.com/products/rxdx-106-cep-40783.html

$$$$
Sitravatinib (MGCD516 ).cdx
csChFnd80/01162518032D

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 42 35  1  0  0  0  0
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M  END
>  <Mol_ID> (362)
362

>  <Formula> (362)
C33H29F2N5O4S

>  <MolWeight> (362)
629.6762664

>  <Formula_> (362)
C33H29F2N5O4S

>  <MolWeight_> (362)
629.6762664

>  <Cat> (362)
S8573

>  <Name> (362)
Sitravatinib (MGCD516)

>  <Synonyms> (362)
MG-516

>  <Target> (362)
Axl,c-Kit,Ephrin receptor,Trk receptor,VEGFR

>  <Form> (362)
free base

>  <CAS> (362)
1123837-84-2

>  <URL> (362)
http://selleckchem.com/products/sitravatinib-mgcd516.html

$$$$
TPX-0005.cdx
csChFnd80/01162518032D

 26 29  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (363)
363

>  <Formula> (363)
C18H18FN5O2

>  <MolWeight> (363)
355.3662232

>  <Formula_> (363)
C18H18FN5O2

>  <MolWeight_> (363)
355.3662232

>  <Cat> (363)
S8583

>  <Name> (363)
Repotrectinib (TPX-0005)

>  <Synonyms> (363)
N/A

>  <Target> (363)
ALK,ROS1,Src,Trk receptor

>  <Form> (363)
free base

>  <CAS> (363)
1802220-02-5

>  <URL> (363)
http://selleckchem.com/products/tpx-0005.html

$$$$
TAK-659.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (364)
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>  <Formula> (364)
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>  <MolWeight> (364)
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>  <Formula_> (364)
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>  <MolWeight_> (364)
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>  <Cat> (364)
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>  <Name> (364)
TAK-659

>  <Synonyms> (364)
N/A

>  <Target> (364)
FLT3,Syk

>  <Form> (364)
hydrochloride

>  <CAS> (364)
1952251-28-3

>  <URL> (364)
http://selleckchem.com/products/tak-659.html

$$$$
PF-06273340.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (365)
365

>  <Formula> (365)
C23H22ClN7O3

>  <MolWeight> (365)
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>  <Formula_> (365)
C23H22ClN7O3

>  <MolWeight_> (365)
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>  <Cat> (365)
S8407

>  <Name> (365)
PF-06273340

>  <Synonyms> (365)
N/A

>  <Target> (365)
Trk receptor

>  <Form> (365)
free base

>  <CAS> (365)
1402438-74-7

>  <URL> (365)
http://selleckchem.com/products/pf-06273340.html

$$$$
TSR-011 (Belizatinib).cdx
csChFnd80/01162518032D

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>  <Mol_ID> (366)
366

>  <Formula> (366)
C33H44FN5O3

>  <MolWeight> (366)
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>  <Formula_> (366)
C33H44FN5O3

>  <MolWeight_> (366)
577.7325632

>  <Cat> (366)
S8511

>  <Name> (366)
Belizatinib (TSR-011)

>  <Synonyms> (366)
N/A

>  <Target> (366)
ALK,Trk receptor

>  <Form> (366)
free base

>  <CAS> (366)
1357920-84-3

>  <URL> (366)
http://selleckchem.com/products/tsr-011-belizatinib.html

$$$$
PRN1371.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (367)
367

>  <Formula> (367)
C26H30Cl2N6O4

>  <MolWeight> (367)
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>  <Formula_> (367)
C26H30Cl2N6O4

>  <MolWeight_> (367)
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>  <Cat> (367)
S8578

>  <Name> (367)
PRN1371

>  <Synonyms> (367)
N/A

>  <Target> (367)
CSF-1R,FGFR

>  <Form> (367)
free base

>  <CAS> (367)
1802929-43-6

>  <URL> (367)
http://selleckchem.com/products/prn1371.html

$$$$
Gilteritinib (ASP2215).cdx
csChFnd80/01162518032D

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Gilteritinib (ASP2215)

>  <Synonyms> (368)
N/A

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Axl,FLT3

>  <Form> (368)
free base

>  <CAS> (368)
1254053-43-4

>  <URL> (368)
http://selleckchem.com/products/gilteritinib-asp2215.html

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>  <Name> (369)
FM-381

>  <Synonyms> (369)
N/A

>  <Target> (369)
JAK

>  <Form> (369)
free base

>  <CAS> (369)
2226521-65-7

>  <URL> (369)
http://selleckchem.com/products/fm-381.html

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>  <Formula_> (370)
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>  <MolWeight_> (370)
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>  <Cat> (370)
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>  <Name> (370)
IRAK4-IN-2

>  <Synonyms> (370)
N/A

>  <Target> (370)
IL Receptor,IRAK,TLR

>  <Form> (370)
free base

>  <CAS> (370)
1801343-74-7

>  <URL> (370)
https://www.selleckchem.com/products/irak4-in-2.html

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M  END
>  <Mol_ID> (371)
371

>  <Formula> (371)
C29H34Cl2N8O4

>  <MolWeight> (371)
629.53746

>  <Formula_> (371)
C29H34Cl2N8O4

>  <MolWeight_> (371)
629.53746

>  <Cat> (371)
S8675

>  <Name> (371)
H3B-6527

>  <Synonyms> (371)
N/A

>  <Target> (371)
FGFR

>  <Form> (371)
free base

>  <CAS> (371)
1702259-66-2

>  <URL> (371)
http://selleckchem.com/products/h3b-6527.html

$$$$
S5115 Sodium L-ascorbyl-2-phosphate.cdx
csChFnd80/01162518032D

 20 17  0  0  0  0  0  0  0  0999 V2000
    4.7611    3.6858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0312    7.3911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.5820    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    1.9024    0.0211    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
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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
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 10 14  1  0  0  0  0
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M  END
>  <Mol_ID> (372)
372

>  <Formula> (372)
C6H6Na3O9P

>  <MolWeight> (372)
322.049511

>  <Formula_> (372)
C6H6Na3O9P

>  <MolWeight_> (372)
322.049511

>  <Cat> (372)
S5115

>  <Name> (372)
Sodium L-ascorbyl-2-phosphate

>  <Synonyms> (372)
Sodium ascorbyl monophosphate, Sodium ascorbyl phosphate

>  <Target> (372)
c-Met

>  <Form> (372)
sodium salt

>  <CAS> (372)
66170-10-3

>  <URL> (372)
http://selleckchem.com/products/sodium-l-ascorbyl-2-phosphate.html

$$$$
PF-06651600.cdx
csChFnd80/01162518032D

 21 23  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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 11 10  1  1  0  0  0
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 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
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 14 17  1  1  0  0  0
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 18 19  2  0  0  0  0
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 20 21  2  0  0  0  0
M  END
>  <Mol_ID> (373)
373

>  <Formula> (373)
C15H19N5O

>  <MolWeight> (373)
285.34426

>  <Formula_> (373)
C15H19N5O

>  <MolWeight_> (373)
285.34426

>  <Cat> (373)
S8538

>  <Name> (373)
Ritlecitinib (PF-06651600)

>  <Synonyms> (373)
N/A

>  <Target> (373)
JAK

>  <Form> (373)
free base

>  <CAS> (373)
1792180-81-4

>  <URL> (373)
http://selleckchem.com/products/pf-06651600.html

$$$$
2-D08.cdx
csChFnd80/01162518032D

 20 22  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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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  5  1  0  0  0  0
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 16 19  1  0  0  0  0
 15 20  1  0  0  0  0
M  END
>  <Mol_ID> (374)
374

>  <Formula> (374)
C15H10O5

>  <MolWeight> (374)
270.2369

>  <Formula_> (374)
C15H10O5

>  <MolWeight_> (374)
270.2369

>  <Cat> (374)
S8696

>  <Name> (374)
2-D08

>  <Synonyms> (374)
2',3',4'-trihydroxy flavone

>  <Target> (374)
SUMO

>  <Form> (374)
free base

>  <CAS> (374)
144707-18-6

>  <URL> (374)
http://selleckchem.com/products/2-d08.html

$$$$
INCB39110 (Itacitinib).cdx
csChFnd80/01162518032D

 40 45  0  0  0  0  0  0  0  0999 V2000
    0.0108    2.1093    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2070    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2287    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7704    2.5128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.3785    5.0140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9562    6.3488    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    3.9140    6.6433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.2834    8.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1559    7.5079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7952    9.9058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6441    6.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5167    5.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9011    5.3183    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.4130    6.6214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5404    7.7162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0049    3.8070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7018    4.3188    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   12.3080    3.2951    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   10.4931    2.5039    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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 23 24  1  0  0  0  0
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 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 22  1  0  0  0  0
 25 28  1  0  0  0  0
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 36 37  1  0  0  0  0
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M  END
>  <Mol_ID> (375)
375

>  <Formula> (375)
C26H23F4N9O

>  <MolWeight> (375)
553.5141328

>  <Formula_> (375)
C26H23F4N9O

>  <MolWeight_> (375)
553.5141328

>  <Cat> (375)
S7812

>  <Name> (375)
Itacitinib (INCB39110)

>  <Synonyms> (375)
N/A

>  <Target> (375)
JAK

>  <Form> (375)
free base

>  <CAS> (375)
1334298-90-6

>  <URL> (375)
http://selleckchem.com/products/itacitinib-incb39110.html

$$$$
S5077 Regorafenib Monohydrate.cdx
csChFnd80/01162518032D

 34 35  0  0  0  0  0  0  0  0999 V2000
   16.9741    4.5330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5492    4.5330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Mol_ID> (376)
376

>  <Formula> (376)
C21H17ClF4N4O4

>  <MolWeight> (376)
500.8306928

>  <Formula_> (376)
C21H17ClF4N4O4

>  <MolWeight_> (376)
500.8306928

>  <Cat> (376)
S5077

>  <Name> (376)
Regorafenib (BAY-734506) Monohydrate

>  <Synonyms> (376)
Fluoro-sorafenib, Resihance, Stivarga, regorafaenib monohydrate

>  <Target> (376)
c-Kit,c-RET,PDGFR,Raf,VEGFR

>  <Form> (376)
monohydrate

>  <CAS> (376)
1019206-88-2

>  <URL> (376)
http://selleckchem.com/products/regorafenib-monohydrate.html

$$$$
BGB-3111.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (377)
377

>  <Formula> (377)
C24H25N5O3

>  <MolWeight> (377)
431.487

>  <Formula_> (377)
C24H25N5O3

>  <MolWeight_> (377)
431.487

>  <Cat> (377)
S8542

>  <Name> (377)
Btk inhibitor 2

>  <Synonyms> (377)
N/A

>  <Target> (377)
BTK

>  <Form> (377)
free base

>  <CAS> (377)
1558036-85-3

>  <URL> (377)
http://selleckchem.com/products/btk-inhibitor-2.html

$$$$
BMS-935177.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (378)
378

>  <Formula> (378)
C31H26N4O3

>  <MolWeight> (378)
502.56314

>  <Formula_> (378)
C31H26N4O3

>  <MolWeight_> (378)
502.56314

>  <Cat> (378)
S8348

>  <Name> (378)
BMS-935177

>  <Synonyms> (378)
N/A

>  <Target> (378)
BTK,Trk receptor

>  <Form> (378)
free base

>  <CAS> (378)
1231889-53-4

>  <URL> (378)
http://selleckchem.com/products/bms-935177.html

$$$$
Asciminib(ABL001).cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (379)
379

>  <Formula> (379)
C20H18ClF2N5O3

>  <MolWeight> (379)
449.8384264

>  <Formula_> (379)
C20H18ClF2N5O3

>  <MolWeight_> (379)
449.8384264

>  <Cat> (379)
S8555

>  <Name> (379)
Asciminib (ABL001)

>  <Synonyms> (379)
N/A

>  <Target> (379)
Bcr-Abl

>  <Form> (379)
free base

>  <CAS> (379)
1492952-76-7

>  <URL> (379)
http://selleckchem.com/products/asciminib-abl001.html

$$$$
RAF709.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (380)
380

>  <Formula> (380)
C28H29F3N4O4

>  <MolWeight> (380)
542.5494696

>  <Formula_> (380)
C28H29F3N4O4

>  <MolWeight_> (380)
542.5494696

>  <Cat> (380)
S8690

>  <Name> (380)
RAF709

>  <Synonyms> (380)
N/A

>  <Target> (380)
Raf

>  <Form> (380)
free base

>  <CAS> (380)
1628838-42-5

>  <URL> (380)
http://selleckchem.com/products/raf709.html

$$$$
S5232 Alectinib hydrochloride.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (381)
381

>  <Formula> (381)
C30H35ClN4O2

>  <MolWeight> (381)
519.0775

>  <Formula_> (381)
C30H35ClN4O2

>  <MolWeight_> (381)
519.0775

>  <Cat> (381)
S5232

>  <Name> (381)
Alectinib (CH5424802) hydrochloride

>  <Synonyms> (381)
AF802, RO5424802, RG-7853

>  <Target> (381)
ALK

>  <Form> (381)
hydrochloride

>  <CAS> (381)
1256589-74-8

>  <URL> (381)
http://selleckchem.com/products/alectinib-hydrochloride.html

$$$$
S5060 Metadoxine.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (382)
382

>  <Formula> (382)
C13H18N2O6

>  <MolWeight> (382)
298.29182

>  <Formula_> (382)
C13H18N2O6

>  <MolWeight_> (382)
298.29182

>  <Cat> (382)
S5060

>  <Name> (382)
Metadoxine

>  <Synonyms> (382)
Metadoxil, Metasin, pyridoxine-pyrrolidone carboxylat

>  <Target> (382)
5-HT Receptor

>  <Form> (382)
salt

>  <CAS> (382)
74536-44-0

>  <URL> (382)
http://selleckchem.com/products/metadoxine.html

$$$$
S5321 Y15.cdx
csChFnd80/01162518032D

 14 10  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (383)
383

>  <Formula> (383)
C6H14Cl4N4

>  <MolWeight> (383)
284.01416

>  <Formula_> (383)
C6H14Cl4N4

>  <MolWeight_> (383)
284.01416

>  <Cat> (383)
S5321

>  <Name> (383)
Y15

>  <Synonyms> (383)
1,2,4,5-Benzenetetraamine tetrahydrochloride, FAK inhibitor 14

>  <Target> (383)
FAK

>  <Form> (383)
tetrahydrochloride

>  <CAS> (383)
4506-66-5

>  <URL> (383)
http://selleckchem.com/products/y15.html

$$$$
S5243 Ruxolitinib  Phosphate.cdx
csChFnd80/01162518032D

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    3.7478    2.5258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (384)
384

>  <Formula> (384)
C17H21N6O4P

>  <MolWeight> (384)
404.360201

>  <Formula_> (384)
C17H21N6O4P

>  <MolWeight_> (384)
404.360201

>  <Cat> (384)
S5243

>  <Name> (384)
Ruxolitinib Phosphate

>  <Synonyms> (384)
INCB018424, INC424

>  <Target> (384)
Apoptosis related,Autophagy,JAK,Mitophagy

>  <Form> (384)
phosphate

>  <CAS> (384)
1092939-17-7

>  <URL> (384)
http://selleckchem.com/products/ruxolitinib-phosphate.html

$$$$
AZD1390.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (385)
385

>  <Formula> (385)
C27H32FN5O2

>  <MolWeight> (385)
477.5736832

>  <Formula_> (385)
C27H32FN5O2

>  <MolWeight_> (385)
477.5736832

>  <Cat> (385)
S8680

>  <Name> (385)
AZD1390

>  <Synonyms> (385)
N/A

>  <Target> (385)
ATM/ATR

>  <Form> (385)
free base

>  <CAS> (385)
2089288-03-7

>  <URL> (385)
http://selleckchem.com/products/azd1390.html

$$$$
S5098 Gefitinib hydrochloride.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (386)
386

>  <Formula> (386)
C22H25Cl2FN4O3

>  <MolWeight> (386)
483.3633032

>  <Formula_> (386)
C22H25Cl2FN4O3

>  <MolWeight_> (386)
483.3633032

>  <Cat> (386)
S5098

>  <Name> (386)
Gefitinib hydrochloride

>  <Synonyms> (386)
ZD1839 hydrochloride

>  <Target> (386)
EGFR

>  <Form> (386)
hydrochloride

>  <CAS> (386)
184475-55-6

>  <URL> (386)
http://selleckchem.com/products/gefitinib-hydrochloride.html

$$$$
bpV (HOpic).cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (387)
387

>  <Formula> (387)
C6H4K2NO8V

>  <MolWeight> (387)
347.23596

>  <Formula_> (387)
C6H4K2NO8V

>  <MolWeight_> (387)
347.23596

>  <Cat> (387)
S8651

>  <Name> (387)
bpV (HOpic)

>  <Synonyms> (387)
Bisperoxovanadium (HOpic)

>  <Target> (387)
PTEN

>  <Form> (387)
potassium

>  <CAS> (387)
722494-26-0

>  <URL> (387)
http://selleckchem.com/products/bpv-hopic.html

$$$$
Anlotinib (AL3818).cdx
csChFnd80/01162518032D

 32 34  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (388)
388

>  <Formula> (388)
C23H24Cl2FN3O3

>  <MolWeight> (388)
480.3593632

>  <Formula_> (388)
C23H24Cl2FN3O3

>  <MolWeight_> (388)
480.3593632

>  <Cat> (388)
S8726

>  <Name> (388)
Anlotinib (AL3818) dihydrochloride

>  <Synonyms> (388)
N/A

>  <Target> (388)
VEGFR

>  <Form> (388)
dihydrochloride

>  <CAS> (388)
1360460-82-7

>  <URL> (388)
http://selleckchem.com/products/anlotinib-al3818.html

$$$$
DCC-2618.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (389)
389

>  <Formula> (389)
C26H21F2N5O3

>  <MolWeight> (389)
489.4734464

>  <Formula_> (389)
C26H21F2N5O3

>  <MolWeight_> (389)
489.4734464

>  <Cat> (389)
S8721

>  <Name> (389)
PDGFR inhibitor 1

>  <Synonyms> (389)
N/A

>  <Target> (389)
c-Kit,CSF-1R,PDGFR,VEGFR

>  <CAS> (389)
1225278-16-9

>  <URL> (389)
https://www.selleckchem.com/products/pdgfr-inhibitor-1.html

$$$$
FGF401.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (390)
390

>  <Formula> (390)
C25H30N8O4

>  <MolWeight> (390)
506.5569

>  <Formula_> (390)
C25H30N8O4

>  <MolWeight_> (390)
506.5569

>  <Cat> (390)
S8548

>  <Name> (390)
Roblitinib (FGF401)

>  <Synonyms> (390)
N/A

>  <Target> (390)
FGFR

>  <Form> (390)
free base

>  <CAS> (390)
1708971-55-4

>  <URL> (390)
http://selleckchem.com/products/fgf401.html

$$$$
S5069 Dabrafenib Mesylate.cdx
csChFnd80/01162518032D

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 37 39  1  0  0  0  0
 37 40  2  0  0  0  0
M  END
>  <Mol_ID> (391)
391

>  <Formula> (391)
C24H24F3N5O5S3

>  <MolWeight> (391)
615.6680696

>  <Formula_> (391)
C24H24F3N5O5S3

>  <MolWeight_> (391)
615.6680696

>  <Cat> (391)
S5069

>  <Name> (391)
Dabrafenib Mesylate

>  <Synonyms> (391)
GSK2118436 Mesylate

>  <Target> (391)
Raf

>  <Form> (391)
mesylate

>  <CAS> (391)
1195768-06-9

>  <URL> (391)
http://selleckchem.com/products/dabrafenib-mesylate.html

$$$$
S5234 Nintedanib Ethanesulfonate Salt.cdx
csChFnd80/01162518032D

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    7.1987    7.6063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (392)
392

>  <Formula> (392)
C33H39N5O7S

>  <MolWeight> (392)
649.75706

>  <Formula_> (392)
C33H39N5O7S

>  <MolWeight_> (392)
649.75706

>  <Cat> (392)
S5234

>  <Name> (392)
Nintedanib Ethanesulfonate Salt

>  <Synonyms> (392)
Intedanib, BIBF 1120

>  <Target> (392)
FGFR,PDGFR,VEGFR

>  <Form> (392)
ethanesulfonate

>  <CAS> (392)
656247-18-6

>  <URL> (392)
http://selleckchem.com/products/nintedanib-ethanesulfonate-salt.html

$$$$
S5242 Cediranib Maleate.cdx
csChFnd80/01162518032D

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    9.6166    5.7882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6166    7.1882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8290    7.8882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.0414    5.7882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.2539    7.8882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (393)
393

>  <Formula> (393)
C29H31FN4O7

>  <MolWeight> (393)
566.5774432

>  <Formula_> (393)
C29H31FN4O7

>  <MolWeight_> (393)
566.5774432

>  <Cat> (393)
S5242

>  <Name> (393)
Cediranib Maleate

>  <Synonyms> (393)
AZD-2171 maleate

>  <Target> (393)
VEGFR

>  <Form> (393)
maleate

>  <CAS> (393)
857036-77-2

>  <URL> (393)
http://selleckchem.com/products/cediranib-maleate.html

$$$$
UM-164.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (394)
394

>  <Formula> (394)
C30H31F3N8O3S

>  <MolWeight> (394)
640.6791496

>  <Formula_> (394)
C30H31F3N8O3S

>  <MolWeight_> (394)
640.6791496

>  <Cat> (394)
S8706

>  <Name> (394)
UM-164

>  <Synonyms> (394)
N/A

>  <Target> (394)
p38 MAPK,Src

>  <Form> (394)
free base

>  <CAS> (394)
903564-48-7

>  <URL> (394)
http://selleckchem.com/products/um-164.html

$$$$
S5205 Nilotinib  hydrochloride.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (395)
395

>  <Formula> (395)
C28H23ClF3N7O

>  <MolWeight> (395)
565.9767296

>  <Formula_> (395)
C28H23ClF3N7O

>  <MolWeight_> (395)
565.9767296

>  <Cat> (395)
S5205

>  <Name> (395)
Nilotinib hydrochloride

>  <Synonyms> (395)
AMN-107 HCl

>  <Target> (395)
Bcr-Abl

>  <Form> (395)
hydrochloride

>  <CAS> (395)
923288-95-3

>  <URL> (395)
http://selleckchem.com/products/nilotinib-hydrochloride.html

$$$$
S5240 lenvatinib Mesylate.cdx
csChFnd80/01162518032D

 35 37  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (396)
396

>  <Formula> (396)
C22H23ClN4O7S

>  <MolWeight> (396)
522.95862

>  <Formula_> (396)
C22H23ClN4O7S

>  <MolWeight_> (396)
522.95862

>  <Cat> (396)
S5240

>  <Name> (396)
Lenvatinib (E7080) Mesylate

>  <Synonyms> (396)
E7080 mesylate

>  <Target> (396)
c-Kit,c-RET,FGFR,PDGFR,VEGFR

>  <Form> (396)
Mesylate

>  <CAS> (396)
857890-39-2

>  <URL> (396)
http://selleckchem.com/products/lenvatinib-mesylate.html

$$$$
S5272 Toceranib phosphate.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (397)
397

>  <Formula> (397)
C22H28FN4O6P

>  <MolWeight> (397)
494.4530842

>  <Formula_> (397)
C22H28FN4O6P

>  <MolWeight_> (397)
494.4530842

>  <Cat> (397)
S5272

>  <Name> (397)
Toceranib phosphate

>  <Synonyms> (397)
Palladia, SU11654

>  <Target> (397)
PDGFR,VEGFR

>  <Form> (397)
phosphate

>  <CAS> (397)
874819-74-6

>  <URL> (397)
https://www.selleckchem.com/products/toceranib-phosphate.html

$$$$
ARQ 531.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (398)
398

>  <Formula> (398)
C25H23ClN4O4

>  <MolWeight> (398)
478.92752

>  <Formula_> (398)
C25H23ClN4O4

>  <MolWeight_> (398)
478.92752

>  <Cat> (398)
S8711

>  <Name> (398)
Nemtabrutinib (ARQ 531)

>  <Synonyms> (398)
MK-1026

>  <Target> (398)
BTK

>  <Form> (398)
free base

>  <CAS> (398)
2095393-15-8

>  <URL> (398)
https://www.selleckchem.com/products/arq531.html

$$$$
Lazertinib (YH25448,GNS-1480).cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (399)
399

>  <Formula> (399)
C30H34N8O3

>  <MolWeight> (399)
554.64276

>  <Formula_> (399)
C30H34N8O3

>  <MolWeight_> (399)
554.64276

>  <Cat> (399)
S8724

>  <Name> (399)
Lazertinib

>  <Synonyms> (399)
YH25448,GNS-1480

>  <Target> (399)
EGFR

>  <Form> (399)
free base

>  <CAS> (399)
1903008-80-9

>  <URL> (399)
http://selleckchem.com/products/lazertinib-yh25448-gns-1480.html

$$$$
S9414 Cyasterone.cdx
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (400)
400

>  <Formula> (400)
C29H44O8

>  <MolWeight> (400)
520.65486

>  <Formula_> (400)
C29H44O8

>  <MolWeight_> (400)
520.65486

>  <Cat> (400)
S9414

>  <Name> (400)
Cyasterone

>  <Target> (400)
EGFR

>  <Form> (400)
free base

>  <CAS> (400)
17086-76-9

>  <URL> (400)
https://www.selleckchem.com/products/cyasterone.html

$$$$

csChFnd80/01162518032D

 12 12  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (401)
401

>  <Formula> (401)
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>  <MolWeight> (401)
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>  <Formula_> (401)
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>  <MolWeight_> (401)
557.53584

>  <Cat> (401)
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>  <Name> (401)
1,2,3,4,5,6-Hexabromocyclohexane

>  <Synonyms> (401)
NSC7908

>  <Target> (401)
JAK

>  <Form> (401)
Free Base

>  <CAS> (401)
1837-91-8

>  <URL> (401)
http://www.selleckchem.com/products/hexabromocyclohexane.html

$$$$

csChFnd80/01162518032D

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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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  3  4  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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 20 21  2  0  0  0  0
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 19 22  1  0  0  0  0
M  END
>  <Mol_ID> (402)
402

>  <Formula> (402)
C16H15N3O3

>  <MolWeight> (402)
297.3086

>  <Formula_> (402)
C16H15N3O3

>  <MolWeight_> (402)
297.3086

>  <Cat> (402)
S5903

>  <Name> (402)
JANEX-1

>  <Synonyms> (402)
WHI-P131

>  <Target> (402)
JAK

>  <Form> (402)
Free Base

>  <CAS> (402)
202475-60-3

>  <URL> (402)
http://www.selleckchem.com/products/janex-1.html

$$$$

csChFnd80/01162518032D

 24 26  0  0  0  0  0  0  0  0999 V2000
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 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> (403)
403

>  <Formula> (403)
C16H13Br2N3O3

>  <MolWeight> (403)
455.10072

>  <Formula_> (403)
C16H13Br2N3O3

>  <MolWeight_> (403)
455.10072

>  <Cat> (403)
S5904

>  <Name> (403)
WHI-P97

>  <Synonyms> (403)
N/A

>  <Target> (403)
JAK

>  <Form> (403)
Free Base

>  <CAS> (403)
211555-05-4

>  <URL> (403)
http://www.selleckchem.com/products/whi-p97.html

$$$$

csChFnd80/01162518032D

 29 33  0  0  0  0  0  0  0  0999 V2000
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  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
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 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
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 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
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M  END
>  <Mol_ID> (404)
404

>  <Formula> (404)
C22H23N5O2

>  <MolWeight> (404)
389.45032

>  <Formula_> (404)
C22H23N5O2

>  <MolWeight_> (404)
389.45032

>  <Cat> (404)
S5917

>  <Name> (404)
Solcitinib

>  <Synonyms> (404)
GLPG0778, GSK2586184

>  <Target> (404)
JAK

>  <Form> (404)
Free Base

>  <CAS> (404)
1206163-45-2

>  <URL> (404)
http://www.selleckchem.com/products/solcitinib.html

$$$$

csChFnd80/01162518032D

 38 43  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (405)
405

>  <Formula> (405)
C25H21F3N6O3S

>  <MolWeight> (405)
542.5328496

>  <Formula_> (405)
C25H21F3N6O3S

>  <MolWeight_> (405)
542.5328496

>  <Cat> (405)
S7965

>  <Name> (405)
PLX8394

>  <Synonyms> (405)
N/A

>  <Target> (405)
Raf

>  <Form> (405)
Free Base

>  <CAS> (405)
1393466-87-9

>  <URL> (405)
http://www.selleckchem.com/products/plx8394.html

$$$$

csChFnd80/01162518032D

 31 34  0  0  0  0  0  0  0  0999 V2000
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    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10  5  1  0  0  0  0
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 29 30  1  0  0  0  0
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M  END
>  <Mol_ID> (406)
406

>  <Formula> (406)
C24H28N4O3

>  <MolWeight> (406)
420.50412

>  <Formula_> (406)
C24H28N4O3

>  <MolWeight_> (406)
420.50412

>  <Cat> (406)
S8556

>  <Name> (406)
AZ31

>  <Synonyms> (406)
N/A

>  <Target> (406)
ATM/ATR

>  <Form> (406)
Free Base

>  <CAS> (406)
2088113-98-6

>  <URL> (406)
http://www.selleckchem.com/products/az31.html

$$$$

csChFnd80/01162518032D

 35 39  0  0  0  0  0  0  0  0999 V2000
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    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
    8.4870    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
    7.2746    4.9000    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    7.0000    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
    9.6995    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9741    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    7.0000    0.0000 F   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
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    0.0000    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
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  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
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 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
 13 17  1  0  0  0  0
 17 18  2  0  0  0  0
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 20 14  1  0  0  0  0
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 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 18  1  0  0  0  0
 19 25  1  1  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 25  1  0  0  0  0
 30 31  1  0  0  0  0
  9 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
M  END
>  <Mol_ID> (407)
407

>  <Formula> (407)
C29H29FN4O

>  <MolWeight> (407)
468.5651632

>  <Formula_> (407)
C29H29FN4O

>  <MolWeight_> (407)
468.5651632

>  <Cat> (407)
S8609

>  <Name> (407)
Derazantinib(ARQ-087)

>  <Synonyms> (407)
N/A

>  <Target> (407)
FGFR

>  <Form> (407)
Free Base

>  <CAS> (407)
1234356-69-4

>  <URL> (407)
http://www.selleckchem.com/products/derazantinib.html

$$$$

csChFnd80/01162518032D

 35 39  0  0  0  0  0  0  0  0999 V2000
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    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0226    9.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15  7  1  0  0  0  0
 14 16  1  0  0  0  0
 13 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
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 20 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
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 25 20  2  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
  9 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 30  2  0  0  0  0
 33 35  1  0  0  0  0
M  END
>  <Mol_ID> (408)
408

>  <Formula> (408)
C24H23FN8O2

>  <MolWeight> (408)
474.4902232

>  <Formula_> (408)
C24H23FN8O2

>  <MolWeight_> (408)
474.4902232

>  <Cat> (408)
S8679

>  <Name> (408)
BTK inhibitor 1 (Compound 27)

>  <Synonyms> (408)
N/A

>  <Target> (408)
BTK

>  <Form> (408)
Free Base

>  <CAS> (408)
2230724-66-8

>  <URL> (408)
http://www.selleckchem.com/products/btk-inhibitor-1-compound27.html

$$$$

csChFnd80/01162518032D

 21 23  0  0  0  0  0  0  0  0999 V2000
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  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 10  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 15  1  0  0  0  0
 17 20  1  0  0  0  0
M  END
>  <Mol_ID> (409)
409

>  <Formula> (409)
C14H11ClN4S2

>  <MolWeight> (409)
334.84694

>  <Formula_> (409)
C14H11ClN4S2

>  <MolWeight_> (409)
334.84694

>  <Cat> (409)
S8700

>  <Name> (409)
TP0427736 HCl

>  <Synonyms> (409)
N/A

>  <Target> (409)
TGF-beta/Smad

>  <Form> (409)
hydrochloride

>  <CAS> (409)
864374-00-5

>  <URL> (409)
http://www.selleckchem.com/products/tp0427736-hcl.html

$$$$

csChFnd80/01162518032D

 25 28  0  0  0  0  0  0  0  0999 V2000
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  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
 10 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 11  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
 19 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  1  0  0  0  0
M  END
>  <Mol_ID> (410)
410

>  <Formula> (410)
C20H16N4O

>  <MolWeight> (410)
328.36724

>  <Formula_> (410)
C20H16N4O

>  <MolWeight_> (410)
328.36724

>  <Cat> (410)
S8729

>  <Name> (410)
AZ32

>  <Synonyms> (410)
N/A

>  <Target> (410)
ATM/ATR

>  <Form> (410)
Free Base

>  <CAS> (410)
2288709-96-4

>  <URL> (410)
http://www.selleckchem.com/products/az32.html

$$$$

csChFnd80/01162518032D

 29 32  0  0  0  0  0  0  0  0999 V2000
    3.6373    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    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
    0.0000    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4870    5.6000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  2  8  1  0  0  0  0
  4  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
  7 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19  7  1  0  0  0  0
  8 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24  8  1  0  0  0  0
 14 25  1  0  0  0  0
 12 29  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
M  END
>  <Mol_ID> (411)
411

>  <Formula> (411)
C17H20F3N7O2

>  <MolWeight> (411)
411.3816096

>  <Formula_> (411)
C17H20F3N7O2

>  <MolWeight_> (411)
411.3816096

>  <Cat> (411)
S8738

>  <Name> (411)
Bimiralisib (PQR309)

>  <Synonyms> (411)
N/A

>  <Target> (411)
mTOR,PI3K

>  <Form> (411)
Free Base

>  <CAS> (411)
1225037-39-7

>  <URL> (411)
http://www.selleckchem.com/products/pqr309-bimiralisib.html

$$$$

csChFnd80/01162518032D

 36 40  0  0  0  0  0  0  0  0999 V2000
    3.6373   16.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   14.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   14.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   14.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   16.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   16.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   14.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   14.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   14.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   16.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   16.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746   14.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    9.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8185   10.0674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6414   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8185   12.3326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    9.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    7.7000    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
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    6.0622    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 N   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
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    3.5000    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
  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
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
  4 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
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 18  1  0  0  0  0
 15 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
 28 23  1  0  0  0  0
 25 29  1  0  0  0  0
 26 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 30  1  0  0  0  0
 33 36  1  0  0  0  0
M  END
>  <Mol_ID> (412)
412

>  <Formula> (412)
C26H26FN7O2

>  <MolWeight> (412)
487.5287432

>  <Formula_> (412)
C26H26FN7O2

>  <MolWeight_> (412)
487.5287432

>  <Cat> (412)
S8741

>  <Name> (412)
Avitinib (AC0010)

>  <Synonyms> (412)
Abivertinib

>  <Target> (412)
BTK,EGFR

>  <Form> (412)
Free Base

>  <CAS> (412)
1557267-42-1

>  <URL> (412)
http://www.selleckchem.com/products/avitinib-ac0010.html

$$$$

csChFnd80/01162518032D

 36 39  0  0  0  0  0  0  0  0999 V2000
    8.4870   14.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119   14.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   14.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746   10.5000    0.0000 N   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
    4.8497   10.5000    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
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
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 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
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 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 17  1  0  0  0  0
 19 23  1  0  0  0  0
 21 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 23 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 23  1  0  0  0  0
  6 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 33 36  1  0  0  0  0
M  END
>  <Mol_ID> (413)
413

>  <Formula> (413)
C25H25F3N4O4

>  <MolWeight> (413)
502.4856096

>  <Formula_> (413)
C25H25F3N4O4

>  <MolWeight_> (413)
502.4856096

>  <Cat> (413)
S8745

>  <Name> (413)
Naporafenib (LXH254)

>  <Synonyms> (413)
N/A

>  <Target> (413)
Raf

>  <Form> (413)
Free Base

>  <CAS> (413)
1800398-38-2

>  <URL> (413)
http://www.selleckchem.com/products/lxh254.html

$$$$

csChFnd80/01162518032D

 29 31  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (414)
414

>  <Formula> (414)
C19H15N3O6S

>  <MolWeight> (414)
413.4039

>  <Formula_> (414)
C19H15N3O6S

>  <MolWeight_> (414)
413.4039

>  <Cat> (414)
S8754

>  <Name> (414)
Alofanib (RPT835)

>  <Synonyms> (414)
N/A

>  <Target> (414)
FGFR

>  <Form> (414)
Free Base

>  <CAS> (414)
1612888-66-0

>  <URL> (414)
http://www.selleckchem.com/products/alofanib-rpt835.html

$$$$

csChFnd80/01162518032D

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M  END
>  <Mol_ID> (415)
415

>  <Formula> (415)
C24H21BrFN5O2

>  <MolWeight> (415)
510.3582432

>  <Formula_> (415)
C24H21BrFN5O2

>  <MolWeight_> (415)
510.3582432

>  <Cat> (415)
S8757

>  <Name> (415)
Ripretinib (DCC-2618)

>  <Synonyms> (415)
N/A

>  <Target> (415)
c-Kit,PDGFR

>  <Form> (415)
Free Base

>  <CAS> (415)
1442472-39-0

>  <URL> (415)
http://www.selleckchem.com/products/ripretinib-dcc-2618.html

$$$$
S9031 Gambogenic acid.cdx
csChFnd80/01162518032D

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>  <Mol_ID> (416)
416

>  <Formula> (416)
C38H46O8

>  <MolWeight> (416)
630.76704

>  <Formula_> (416)
C38H46O8

>  <MolWeight_> (416)
630.76704

>  <Cat> (416)
S9031

>  <Name> (416)
Gambogenic acid

>  <Target> (416)
EZH1/2,FGFR

>  <Form> (416)
free base

>  <CAS> (416)
173932-75-7

>  <URL> (416)
https://www.selleckchem.com/products/gambogenic-acid.html

$$$$
S9084 Rhoifolin.cdx
csChFnd80/01162518032D

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 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> (417)
417

>  <Formula> (417)
C27H30O14

>  <MolWeight> (417)
578.5187

>  <Formula_> (417)
C27H30O14

>  <MolWeight_> (417)
578.5187

>  <Cat> (417)
S9084

>  <Name> (417)
Rhoifolin

>  <Synonyms> (417)
Rhoifoloside, Apigenin 7-O-neohesperidoside, Apigenin-7-O-rhamnoglucoside

>  <Target> (417)
Anti-infection,Immunology & Inflammation related

>  <Form> (417)
free base

>  <CAS> (417)
17306-46-6

>  <URL> (417)
https://www.selleckchem.com/products/rhoifolin.html

$$$$
S9112 Kaempferitrin.cdx
csChFnd80/01162518032D

 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
    7.2799    6.3077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   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
    2.4065    4.9131    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    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> (418)
418

>  <Formula> (418)
C27H30O14

>  <MolWeight> (418)
578.5187

>  <Formula_> (418)
C27H30O14

>  <MolWeight_> (418)
578.5187

>  <Cat> (418)
S9112

>  <Name> (418)
Kaempferitrin

>  <Synonyms> (418)
Lespenefril, Lespedin, Lespenephryl, Kaempferol 3,7-dirhamnoside

>  <Target> (418)
Anti-infection,Immunology & Inflammation related

>  <Form> (418)
free base

>  <CAS> (418)
482-38-2

>  <URL> (418)
https://www.selleckchem.com/products/kaempferitrin.html

$$$$
S9120 Scutellarein.cdx
csChFnd80/01162518032D

 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> (419)
419

>  <Formula> (419)
C15H10O6

>  <MolWeight> (419)
286.2363

>  <Formula_> (419)
C15H10O6

>  <MolWeight_> (419)
286.2363

>  <Cat> (419)
S9120

>  <Name> (419)
Scutellarein

>  <Synonyms> (419)
6-Hydroxyapigenin

>  <Target> (419)
Antiviral,Immunology & Inflammation related

>  <CAS> (419)
529-53-3

>  <URL> (419)
https://www.selleckchem.com/products/scutellarein.html

$$$$
S9141 Berbamine.cdx
csChFnd80/01162518032D

 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
    3.2441    4.1714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9676    3.5902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8289    2.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9667    1.3947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2134    1.9847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3838    3.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3194    1.2084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4867    1.8828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6709    1.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8120    1.8590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8116    3.1904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6855    3.9211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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> (420)
420

>  <Formula> (420)
C37H40N2O6

>  <MolWeight> (420)
608.7233

>  <Formula_> (420)
C37H40N2O6

>  <MolWeight_> (420)
608.7233

>  <Cat> (420)
S9141

>  <Name> (420)
Berbamine

>  <Synonyms> (420)
BA, BBM

>  <Target> (420)
Apoptosis related,Bcr-Abl,CaMK,NF-¦ÊB

>  <Form> (420)
free base

>  <CAS> (420)
478-61-5

>  <URL> (420)
https://www.selleckchem.com/products/berbamine.html

$$$$
S9275 Isoguanosine.cdx
csChFnd80/01162518032D

 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
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  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> (421)
421

>  <Formula> (421)
C10H13N5O5

>  <MolWeight> (421)
283.24072

>  <Formula_> (421)
C10H13N5O5

>  <MolWeight_> (421)
283.24072

>  <Cat> (421)
S9275

>  <Name> (421)
Isoguanosine

>  <Synonyms> (421)
Crotonoside

>  <Target> (421)
FLT3,HDAC

>  <Form> (421)
free base

>  <CAS> (421)
1818-71-9

>  <URL> (421)
https://www.selleckchem.com/products/isoguanosine.html

$$$$

csChFnd80/01162518032D

 25 27  0  0  0  0  0  0  0  0999 V2000
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   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
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   13.6216    0.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6127    1.1883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    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
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  1  4  1  0  0  0  0
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  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
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  8  9  1  0  0  0  0
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 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 16 12  1  0  0  0  0
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 23 17  1  0  0  0  0
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 23 24  2  0  0  0  0
 23 25  2  0  0  0  0
M  END
>  <Mol_ID> (422)
422

>  <Formula> (422)
C19H21N3O2S

>  <MolWeight> (422)
355.45394

>  <Formula_> (422)
C19H21N3O2S

>  <MolWeight_> (422)
355.45394

>  <Cat> (422)
S2070

>  <Name> (422)
ISCK03

>  <Synonyms> (422)
N-(4-imidazol-1-yl phenyl)sulfonamide

>  <Target> (422)
c-Kit

>  <Form> (422)
Free Base

>  <CAS> (422)
945526-43-2

>  <URL> (422)
http://www.selleck.cn/products/isck03.html

$$$$
S5548 7-Hydroxy-4-chromone.cdx
csChFnd80/01162518032D

 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> (423)
423

>  <Formula> (423)
C9H6O3

>  <MolWeight> (423)
162.14214

>  <Formula_> (423)
C9H6O3

>  <MolWeight_> (423)
162.14214

>  <Cat> (423)
S5548

>  <Name> (423)
7-Hydroxy-4-chromone

>  <Synonyms> (423)
7-Hydroxy-4-benzopyrone

>  <Target> (423)
Src

>  <Form> (423)
free base

>  <CAS> (423)
59887-89-7

>  <URL> (423)
https://www.selleckchem.com/products/7-hydroxy-4-chromone.html

$$$$
S5617 Myristic Acid.cdx
csChFnd80/01162518032D

 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
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   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
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   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
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 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (424)
424

>  <Formula> (424)
C14H28O2

>  <MolWeight> (424)
228.37092

>  <Formula_> (424)
C14H28O2

>  <MolWeight_> (424)
228.37092

>  <Cat> (424)
S5617

>  <Name> (424)
Myristic Acid

>  <Synonyms> (424)
Tetradecanoic acid

>  <Target> (424)
Src

>  <Form> (424)
free base

>  <CAS> (424)
544-63-8

>  <URL> (424)
https://www.selleckchem.com/products/myristic-acid.html

$$$$

csChFnd80/01162518032D

 20 21  0  0  0  0  0  0  0  0999 V2000
    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
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    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
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  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
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  6 10  1  0  0  0  0
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  7 10  2  0  0  0  0
  8 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  3  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
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 15 19  1  0  0  0  0
 17 20  2  0  0  0  0
 18 20  1  0  0  0  0
M  END
>  <Mol_ID> (425)
425

>  <Formula> (425)
C16H14N2O2

>  <MolWeight> (425)
266.29456

>  <Formula_> (425)
C16H14N2O2

>  <MolWeight_> (425)
266.29456

>  <Cat> (425)
S2115

>  <Name> (425)
RG 13022

>  <Synonyms> (425)
Tyrphostin RG13022

>  <Target> (425)
EGFR

>  <Form> (425)
Free Base

>  <CAS> (425)
136831-48-6

>  <URL> (425)
http://www.selleck.cn/products/rg-13022.html

$$$$
S5241 Lapatinib ditosylate monohydrate.cdx
csChFnd80/01162518032D

 63 66  0  0  0  0  0  0  0  0999 V2000
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   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
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M  END
>  <Mol_ID> (426)
426

>  <Formula> (426)
C43H44ClFN4O11S3

>  <MolWeight> (426)
943.4760632

>  <Formula_> (426)
C43H44ClFN4O11S3

>  <MolWeight_> (426)
943.4760632

>  <Cat> (426)
S5241

>  <Name> (426)
Lapatinib ditosylate monohydrate

>  <Synonyms> (426)
Lapatinib ditoluenesulfonate monohydrate, Lapatinib tosilate, Lapatinib tosilate hydrate

>  <Target> (426)
HER2

>  <Form> (426)
ditosylate monohydrate

>  <CAS> (426)
388082-78-8

>  <URL> (426)
https://www.selleckchem.com/products/lapatinib-ditosylate-monohydrate.html

$$$$
S5254 Dasatinib hydrochloride.cdx
csChFnd80/01162518032D

 34 36  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (427)
427

>  <Formula> (427)
C22H27Cl2N7O2S

>  <MolWeight> (427)
524.46648

>  <Formula_> (427)
C22H27Cl2N7O2S

>  <MolWeight_> (427)
524.46648

>  <Cat> (427)
S5254

>  <Name> (427)
Dasatinib hydrochloride

>  <Synonyms> (427)
BMS-354825 HCl

>  <Target> (427)
Bcr-Abl,kit,Src

>  <Form> (427)
hydrochloride

>  <CAS> (427)
854001-07-3

>  <URL> (427)
https://www.selleckchem.com/products/dasatinib-hydrochloride.html

$$$$
S5667 Fruquintinib.cdx
csChFnd80/01162518032D

 29 32  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (428)
428

>  <Formula> (428)
C21H19N3O5

>  <MolWeight> (428)
393.39266

>  <Formula_> (428)
C21H19N3O5

>  <MolWeight_> (428)
393.39266

>  <Cat> (428)
S5667

>  <Name> (428)
Fruquintinib (HMPL-013)

>  <Target> (428)
VEGFR

>  <CAS> (428)
1194506-26-7

>  <URL> (428)
https://www.selleckchem.com/products/fruquintinib.html

$$$$

csChFnd80/01162518032D

 36 41  0  0  0  0  0  0  0  0999 V2000
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  1 35  1  0  0  0  0
 35 36  3  0  0  0  0
M  END
>  <Mol_ID> (429)
429

>  <Formula> (429)
C30H34N4O2

>  <MolWeight> (429)
482.61656

>  <Formula_> (429)
C30H34N4O2

>  <MolWeight_> (429)
482.61656

>  <Cat> (429)
S2762

>  <Name> (429)
Alectinib (CH5424802)

>  <Synonyms> (429)
AF-802, RG-7853,CH5424802

>  <Target> (429)
ALK

>  <Form> (429)
Free Base

>  <CAS> (429)
1256580-46-7

>  <URL> (429)
http://www.selleckchem.com/products/ch5424802.html

$$$$

csChFnd80/01162518032D

 42 44  0  0  0  0  0  0  0  0999 V2000
    2.2264    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2264    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4388    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6513    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6513    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4388    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4388    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8637    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0761    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5714    7.1229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1388    8.4544    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7388    8.4544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3062    7.1229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8020    9.4948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4326    9.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.8722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    6.8318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2886    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5010    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5010    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2886    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0761    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2886    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2886    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0761    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7134    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.9259    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7134    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9259    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1383    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.1383    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0761    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0761    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8637    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2886    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3465    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9589    9.5831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9800    5.9375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3800    5.9375    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   15.3800    7.3375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3800    4.5375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7800    5.9375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  7 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  7  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 13  1  0  0  0  0
  9 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22  9  1  0  0  0  0
 21 23  1  0  0  0  0
 18 24  1  0  0  0  0
 24 25  1  0  0  0  0
 20 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 23 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  2  0  0  0  0
 33 35  2  0  0  0  0
 30 36  1  0  0  0  0
 11 37  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 39 41  2  0  0  0  0
 39 42  1  0  0  0  0
M  END
>  <Mol_ID> (430)
430

>  <Formula> (430)
C29H37N7O5S

>  <MolWeight> (430)
595.71298

>  <Formula_> (430)
C29H37N7O5S

>  <MolWeight_> (430)
595.71298

>  <Cat> (430)
S5078

>  <Name> (430)
Osimertinib mesylate

>  <Synonyms> (430)
AZD9291 mesylate

>  <Target> (430)
EGFR

>  <Form> (430)
mesylate

>  <CAS> (430)
1421373-66-1

>  <URL> (430)
http://www.selleckchem.com/products/osimertinib-mesylate.html

$$$$

csChFnd80/01162518032D

 21 21  0  0  0  0  0  0  0  0999 V2000
    4.2000    3.6373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.4249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    4.8497    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    4.8497    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.4105    6.4294    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  2  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  0  0  0  0
 15 19  2  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (431)
431

>  <Formula> (431)
C16H21Cl2N3

>  <MolWeight> (431)
326.26404

>  <Formula_> (431)
C16H21Cl2N3

>  <MolWeight_> (431)
326.26404

>  <Cat> (431)
S5670

>  <Name> (431)
Chloropyramine hydrochloride

>  <Synonyms> (431)
Halopyramine hydrochloride

>  <Target> (431)
Histamine Receptor

>  <Form> (431)
hydrochloride

>  <CAS> (431)
6170-42-9

>  <URL> (431)
http://www.selleckchem.com/products/chloropyramine-hydrochloride.html

$$$$

csChFnd80/01162518032D

 31 33  0  0  0  0  0  0  0  0999 V2000
    1.2817    7.7476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5652    8.3071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.1906    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6454    7.7618    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5166    8.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6846    7.4705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8127    6.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8500    6.3537    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4447    6.3641    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0035    5.0329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1285    4.2020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2722    5.0199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8866    0.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0969    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    4.6465    0.2528    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    5.4775    1.3825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4115    8.1618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9308    9.4620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0939    3.4287    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    8.6965    3.4287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0939    4.8262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4914    3.4287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0939    2.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  3  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  4  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
  8 12  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
 13 18  1  0  0  0  0
 20 21  2  0  0  0  0
 19 21  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 11 17  1  0  0  0  0
  6  8  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  2  0  0  0  0
 25 26  1  0  0  0  0
 22 25  1  0  0  0  0
  4 22  1  0  0  0  0
  2  6  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
 27 31  1  0  0  0  0
M  END
>  <Mol_ID> (432)
432

>  <Formula> (432)
C16H20N7O6PS

>  <MolWeight> (432)
469.412061

>  <Formula_> (432)
C16H20N7O6PS

>  <MolWeight_> (432)
469.412061

>  <Cat> (432)
S5754

>  <Name> (432)
Baricitinib phosphate

>  <Synonyms> (432)
INCB-028050 phosphate, LY-3009104 phosphate

>  <Target> (432)
COVID-19,JAK

>  <Form> (432)
phosphate

>  <CAS> (432)
1187595-84-1

>  <URL> (432)
http://www.selleckchem.com/products/baricitinib-phosphate.html

$$$$

csChFnd80/01162518032D

 28 31  0  0  0  0  0  0  0  0999 V2000
    3.6373    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8185    6.5674    0.0000 N   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
    8.4870    8.4000    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
    9.8185    8.8326    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
    3.6373    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6414    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 N   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
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0310    9.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2491   10.1116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    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
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  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
 20 18  1  0  0  0  0
 28 19  2  0  0  0  0
 26 20  1  0  0  0  0
 27 20  2  0  0  0  0
 23 28  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  1  0  0  0  0
M  END
>  <Mol_ID> (433)
433

>  <Formula> (433)
C22H23N5O

>  <MolWeight> (433)
373.45092

>  <Formula_> (433)
C22H23N5O

>  <MolWeight_> (433)
373.45092

>  <Cat> (433)
S5793

>  <Name> (433)
Motesanib (AMG-706)

>  <Synonyms> (433)
N/A

>  <Target> (433)
VEGFR

>  <Form> (433)
Free Base

>  <CAS> (433)
453562-69-1

>  <URL> (433)
http://www.selleckchem.com/products/motesanib-amg-706.html

$$$$

csChFnd80/01162518032D

 32 35  0  0  0  0  0  0  0  0999 V2000
    3.6373    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3368    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3368   11.2000    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
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  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
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  2  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  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
 18 19  1  0  0  0  0
 17 20  1  0  0  0  0
 19 21  2  0  0  0  0
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 25 19  1  0  0  0  0
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 30 31  1  0  0  0  0
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M  END
>  <Mol_ID> (434)
434

>  <Formula> (434)
C25H27N5O2

>  <MolWeight> (434)
429.51418

>  <Formula_> (434)
C25H27N5O2

>  <MolWeight_> (434)
429.51418

>  <Cat> (434)
S8777

>  <Name> (434)
Evobrutinib (M-2951)

>  <Synonyms> (434)
MSC-2364447C

>  <Target> (434)
BTK

>  <Form> (434)
Free Base

>  <CAS> (434)
1415823-73-2

>  <URL> (434)
http://www.selleckchem.com/products/evobrutinib.html

$$$$

csChFnd80/01162518032D

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M  END
>  <Mol_ID> (435)
435

>  <Formula> (435)
C28H32O16

>  <MolWeight> (435)
624.54408

>  <Formula_> (435)
C28H32O16

>  <MolWeight_> (435)
624.54408

>  <Cat> (435)
S9455

>  <Name> (435)
Isorhamnetin 3-O-neohesperoside

>  <Synonyms> (435)
N/A

>  <Target> (435)
Others

>  <Form> (435)
Free Base

>  <CAS> (435)
55033-90-4

>  <URL> (435)
http://www.selleckchem.com/products/isorhamnetin-3-o-neohesperoside.html

$$$$

csChFnd80/01162518032D

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M  END
>  <Mol_ID> (436)
436

>  <Formula> (436)
C25H23FN8O2S2

>  <MolWeight> (436)
550.6309232

>  <Formula_> (436)
C25H23FN8O2S2

>  <MolWeight_> (436)
550.6309232

>  <Cat> (436)
S7564

>  <Name> (436)
SAR125844

>  <Synonyms> (436)
N/A

>  <Target> (436)
c-Met

>  <Form> (436)
free base

>  <CAS> (436)
1116743-46-4

>  <URL> (436)
http://www.selleck.cn/products/sar125844.html

$$$$

csChFnd80/01162518032D

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M  END
>  <Mol_ID> (437)
437

>  <Formula> (437)
C27H25N5O2

>  <MolWeight> (437)
451.5197

>  <Formula_> (437)
C27H25N5O2

>  <MolWeight_> (437)
451.5197

>  <Cat> (437)
S8755

>  <Name> (437)
AZ304

>  <Synonyms> (437)
N/A

>  <Target> (437)
Raf

>  <Form> (437)
free base

>  <CAS> (437)
942507-42-8

>  <URL> (437)
http://www.selleck.cn/products/az304.html

$$$$

csChFnd80/01162518032D

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M  END
>  <Mol_ID> (438)
438

>  <Formula> (438)
C14H21N5O2S

>  <MolWeight> (438)
323.41384

>  <Formula_> (438)
C14H21N5O2S

>  <MolWeight_> (438)
323.41384

>  <Cat> (438)
S8765

>  <Name> (438)
Abrocitinib (PF-04965842)

>  <Synonyms> (438)
N/A

>  <Target> (438)
JAK

>  <Form> (438)
free base

>  <CAS> (438)
1622902-68-4

>  <URL> (438)
http://www.selleck.cn/products/pf-04965842.html

$$$$

csChFnd80/01162518032D

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 10  5  1  0  0  0  0
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M  END
>  <Mol_ID> (439)
439

>  <Formula> (439)
C24H26FN7O3

>  <MolWeight> (439)
479.5067432

>  <Formula_> (439)
C24H26FN7O3

>  <MolWeight_> (439)
479.5067432

>  <Cat> (439)
S8780

>  <Name> (439)
AZD3229

>  <Synonyms> (439)
N/A

>  <Target> (439)
c-Kit,PDGFR

>  <Form> (439)
free base

>  <CAS> (439)
2248003-60-1

>  <URL> (439)
http://www.selleck.cn/products/azd3229.html

$$$$

csChFnd80/01162518032D

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>  <Mol_ID> (440)
440

>  <Formula> (440)
C26H31Cl2N7O3

>  <MolWeight> (440)
560.47544

>  <Formula_> (440)
C26H31Cl2N7O3

>  <MolWeight_> (440)
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>  <Cat> (440)
S2183

>  <Name> (440)
Infigratinib (BGJ398)

>  <Synonyms> (440)
NVP-BGJ398

>  <Target> (440)
FGFR

>  <Form> (440)
Free Base

>  <CAS> (440)
872511-34-7

>  <URL> (440)
http://www.selleck.cn/products/bgj398-nvp-bgj398.html

$$$$

csChFnd80/01162518032D

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    6.6154    0.6986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8976    0.1302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8326    1.1654    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1329    2.3773    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7639    2.0866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2200    1.0207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2820    4.9296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7063    4.9296    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
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  1  0  0  0  0
 10 13  1  0  0  0  0
 14 13  1  6  0  0  0
 13 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 14  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
  4 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 25  2  0  0  0  0
 25 21  1  0  0  0  0
 23 26  1  0  0  0  0
 11 27  1  0  0  0  0
 27 28  1  0  0  0  0
  9 28  1  0  0  0  0
M  END
>  <Mol_ID> (441)
441

>  <Formula> (441)
C18H21F2N7O

>  <MolWeight> (441)
389.4024464

>  <Formula_> (441)
C18H21F2N7O

>  <MolWeight_> (441)
389.4024464

>  <Cat> (441)
S8804

>  <Name> (441)
Brepocitinib (PF-06700841)

>  <Synonyms> (441)
PF-841

>  <Target> (441)
JAK

>  <Form> (441)
Free Base

>  <CAS> (441)
1883299-62-4

>  <URL> (441)
http://www.selleck.cn/products/pf-06700841.html

$$$$

csChFnd80/01162518032D

 39 43  0  0  0  0  0  0  0  0999 V2000
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    7.3228    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5352    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5352    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3228    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8979    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7477    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9601    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7516    5.5923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3822    5.8834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6189    3.6306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5974    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0223    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2347    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.4471    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2347    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1735    3.6798    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
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  7 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  7  2  0  0  0  0
 10 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 11  1  0  0  0  0
 12 18  1  0  0  0  0
  9 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  9  1  0  0  0  0
 19 24  1  0  0  0  0
 24 25  1  0  0  0  0
 22 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 29 30  2  0  0  0  0
 21 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  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
 35 37  1  0  0  0  0
 18 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 18  1  0  0  0  0
M  END
>  <Mol_ID> (442)
442

>  <Formula> (442)
C30H35N7O2

>  <MolWeight> (442)
525.6446

>  <Formula_> (442)
C30H35N7O2

>  <MolWeight_> (442)
525.6446

>  <Cat> (442)
S8817

>  <Name> (442)
Almonertinib (HS-10296)

>  <Synonyms> (442)
Aumolertinib, Ameile

>  <Target> (442)
EGFR

>  <Form> (442)
Free Base

>  <CAS> (442)
1899921-05-1

>  <URL> (442)
http://www.selleck.cn/products/hs-10296.html

$$$$

csChFnd80/01162518032D

 33 35  0  0  0  0  0  0  0  0999 V2000
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
    3.6373    4.2000    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
    0.0000    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1244    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4033    0.1306    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.3401    1.1710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6401    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2707    2.0923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2095    3.6624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3866    4.7950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6019    3.8087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9498    5.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6708    5.8945    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   15.5192    6.6040    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   16.2288    4.7556    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  1  0  0  0  0
  1  7  2  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
  4 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
 15 17  1  0  0  0  0
 14 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 22  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  1  0  0  0  0
M  END
>  <Mol_ID> (443)
443

>  <Formula> (443)
C22H21F4N3O4

>  <MolWeight> (443)
467.4134528

>  <Formula_> (443)
C22H21F4N3O4

>  <MolWeight_> (443)
467.4134528

>  <Cat> (443)
S8821

>  <Name> (443)
GSK3179106

>  <Synonyms> (443)
N/A

>  <Target> (443)
c-RET

>  <Form> (443)
Free Base

>  <CAS> (443)
1627856-64-7

>  <URL> (443)
http://www.selleck.cn/products/gsk3179106.html

$$$$

csChFnd80/01162518032D

 31 35  0  0  0  0  0  0  0  0999 V2000
    2.4207    3.2371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.8371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6826    3.2346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    3.9346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    5.3346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.0919    2.6082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7894    3.8165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7894    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7894    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0019    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
  2  7  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  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
 14 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 17  2  0  0  0  0
 18 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 19  2  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 29  1  0  0  0  0
  7  8  3  0  0  0  0
M  END
>  <Mol_ID> (444)
444

>  <Formula> (444)
C23H18N6O2

>  <MolWeight> (444)
410.42802

>  <Formula_> (444)
C23H18N6O2

>  <MolWeight_> (444)
410.42802

>  <Cat> (444)
S7137

>  <Name> (444)
GLPG0634 analogue

>  <Synonyms> (444)
N/A

>  <Target> (444)
JAK

>  <Form> (444)
Free Base

>  <CAS> (444)
1206101-20-3

>  <URL> (444)
http://www.selleck.cn/products/glpg0634.html

$$$$

csChFnd80/01162518032D

 40 44  0  0  0  0  0  0  0  0999 V2000
    8.4871    7.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    6.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 29  7  1  0  0  0  0
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M  END
>  <Mol_ID> (445)
445

>  <Formula> (445)
C29H39ClN7O2P

>  <MolWeight> (445)
584.092421

>  <Formula_> (445)
C29H39ClN7O2P

>  <MolWeight_> (445)
584.092421

>  <Cat> (445)
S8229

>  <Name> (445)
Brigatinib (AP26113)

>  <Synonyms> (445)
N/A

>  <Target> (445)
ALK,EGFR,FLT3,IGF-1R,ROS1

>  <Form> (445)
Free Base

>  <CAS> (445)
1197953-54-0

>  <URL> (445)
http://www.selleck.cn/products/brigatinib-ap26113.html

$$$$

csChFnd80/01162518032D

 26 28  0  0  0  0  0  0  0  0999 V2000
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  2  3  1  0  0  0  0
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  4  5  1  0  0  0  0
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  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
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 13 14  1  0  0  0  0
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 17 18  2  0  0  0  0
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 20 15  1  0  0  0  0
 17 21  1  0  0  0  0
 21 22  1  0  0  0  0
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M  END
>  <Mol_ID> (446)
446

>  <Formula> (446)
C19H18N4O3

>  <MolWeight> (446)
350.37122

>  <Formula_> (446)
C19H18N4O3

>  <MolWeight_> (446)
350.37122

>  <Cat> (446)
S8684

>  <Name> (446)
Selective JAK3 inhibitor 1

>  <Synonyms> (446)
N/A

>  <Target> (446)
JAK

>  <Form> (446)
Free Base

>  <CAS> (446)
1443235-95-7

>  <URL> (446)
http://www.selleck.cn/products/selective-jak3-inhibitor-1.html

$$$$

csChFnd80/01162518032D

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  4  7  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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 33 28  1  0  0  0  0
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 38 40  1  0  0  0  0
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M  END
>  <Mol_ID> (447)
447

>  <Formula> (447)
C32H31N3O5S

>  <MolWeight> (447)
569.67064

>  <Formula_> (447)
C32H31N3O5S

>  <MolWeight_> (447)
569.67064

>  <Cat> (447)
S8788

>  <Name> (447)
CH7057288

>  <Synonyms> (447)
N/A

>  <Target> (447)
Trk receptor

>  <Form> (447)
Free Base

>  <CAS> (447)
2095616-82-1

>  <URL> (447)
http://www.selleck.cn/products/ch7057288.html

$$$$

csChFnd80/01162518032D

 35 39  0  0  0  0  0  0  0  0999 V2000
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  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
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 10  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  2  0  0  0  0
 12 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 12  1  0  0  0  0
 24 27  1  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
 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
 11 34  2  0  0  0  0
 11 35  1  0  0  0  0
M  END
>  <Mol_ID> (448)
448

>  <Formula> (448)
C27H29N5O3

>  <MolWeight> (448)
471.55086

>  <Formula_> (448)
C27H29N5O3

>  <MolWeight_> (448)
471.55086

>  <Cat> (448)
S8791

>  <Name> (448)
Zanubrutinib (BGB-3111)

>  <Synonyms> (448)
N/A

>  <Target> (448)
BTK

>  <Form> (448)
Free Base

>  <CAS> (448)
1691249-45-2

>  <URL> (448)
http://www.selleck.cn/products/zanubrutini-bgb-3111.html

$$$$

csChFnd80/01162518032D

 24 26  0  0  0  0  0  0  0  0999 V2000
    5.4213    5.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4213    4.1903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6338    3.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8462    4.1903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8462    5.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6338    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6338    7.6854    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.2131    6.2879    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0049    5.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0149    6.5802    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7675    5.9446    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9865    4.5619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.4793    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4793    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2669    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.6875    4.1903    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    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
 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
 20 23  1  0  0  0  0
 16 24  1  6  0  0  0
M  END
>  <Mol_ID> (449)
449

>  <Formula> (449)
C14H14ClFN8

>  <MolWeight> (449)
348.7659632

>  <Formula_> (449)
C14H14ClFN8

>  <MolWeight_> (449)
348.7659632

>  <Cat> (449)
S2162

>  <Name> (449)
AZD1480

>  <Synonyms> (449)
N/A

>  <Target> (449)
JAK

>  <Form> (449)
free base

>  <CAS> (449)
935666-88-9

>  <URL> (449)
http://www.selleck.cn/products/AZD1480.html

$$$$

csChFnd80/01162518032D

 37 41  0  0  0  0  0  0  0  0999 V2000
   21.4061    2.3880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   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
   18.6490    1.9013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1276    3.2170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5062    3.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8275    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   18.2276    4.2893    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.8489    4.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3702    2.7305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9490    5.1184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7365    4.4184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8487    6.1910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4699    6.4340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.5243    2.3182    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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    7.4623    3.0177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2498    2.3174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0373    3.0171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.3164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6743    5.1177    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
  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
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 11  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  2  0  0  0  0
 15 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
 18 23  1  0  0  0  0
 20 24  1  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 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 25  1  0  0  0  0
 27 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  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 34  1  0  0  0  0
 21 37  1  0  0  0  0
M  END
>  <Mol_ID> (450)
450

>  <Formula> (450)
C26H21F3N4O4

>  <MolWeight> (450)
510.4645496

>  <Formula_> (450)
C26H21F3N4O4

>  <MolWeight_> (450)
510.4645496

>  <Cat> (450)
S6412

>  <Name> (450)
Altiratinib

>  <Synonyms> (450)
DCC-2701

>  <Target> (450)
c-Met,Tie-2,Trk receptor,VEGFR

>  <Form> (450)
free base

>  <CAS> (450)
1345847-93-9

>  <URL> (450)
http://www.selleck.cn/products/altiratinib.html

$$$$

csChFnd80/01162518032D

 21 23  0  0  0  0  0  0  0  0999 V2000
    4.9688    3.7171    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9688    5.9824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.5497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.5497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.4497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.1497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1917    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8917    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8917    3.6373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   13.4917    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2497    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  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  1  9  1  0  0  0  0
  4  9  2  0  0  0  0
 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
 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
 16 20  1  0  0  0  0
 13 14  1  0  0  0  0
 12 13  1  0  0  0  0
  6 21  1  0  0  0  0
M  END
>  <Mol_ID> (451)
451

>  <Formula> (451)
C16H13FN2O2

>  <MolWeight> (451)
284.2850232

>  <Formula_> (451)
C16H13FN2O2

>  <MolWeight_> (451)
284.2850232

>  <Cat> (451)
S6500

>  <Name> (451)
KX1-004

>  <Synonyms> (451)
N/A

>  <Target> (451)
Src

>  <Form> (451)
free base

>  <CAS> (451)
518058-84-9

>  <URL> (451)
http://www.selleck.cn/products/kx1-004.html

$$$$

csChFnd80/01162518032D

 37 40  0  0  0  0  0  0  0  0999 V2000
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    8.4868    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4868    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9116    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9116    4.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1240    2.0999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3365    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5487    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Mol_ID> (452)
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ALK

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free base

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1365267-27-1

>  <URL> (452)
http://www.selleck.cn/products/x-376.html

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csChFnd80/01162518032D

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>  <Mol_ID> (453)
453

>  <Formula> (453)
C16H12N2O3

>  <MolWeight> (453)
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>  <Formula_> (453)
C16H12N2O3

>  <MolWeight_> (453)
280.27808

>  <Cat> (453)
S6509

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>  <Synonyms> (453)
N/A

>  <Target> (453)
EGFR

>  <Form> (453)
free base

>  <CAS> (453)
133550-35-3

>  <URL> (453)
http://www.selleck.cn/products/ag-494.html

$$$$

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>  <Mol_ID> (454)
454

>  <Formula> (454)
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>  <MolWeight> (454)
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>  <Formula_> (454)
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>  <MolWeight_> (454)
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>  <Cat> (454)
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>  <Name> (454)
HG-14-10-04

>  <Synonyms> (454)
N/A

>  <Target> (454)
ALK

>  <Form> (454)
free base

>  <CAS> (454)
1356962-34-9

>  <URL> (454)
http://www.selleck.cn/products/hg-14-10-04.html

$$$$

csChFnd80/01162518032D

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>  <Mol_ID> (455)
455

>  <Formula> (455)
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>  <MolWeight> (455)
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>  <Formula_> (455)
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>  <MolWeight_> (455)
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>  <Cat> (455)
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>  <Name> (455)
R112

>  <Synonyms> (455)
N/A

>  <Target> (455)
Syk

>  <Form> (455)
free base

>  <CAS> (455)
575474-82-7

>  <URL> (455)
http://www.selleck.cn/products/r112.html

$$$$

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456

>  <Formula> (456)
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>  <MolWeight> (456)
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>  <Formula_> (456)
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>  <MolWeight_> (456)
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>  <Cat> (456)
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>  <Form> (456)
free base

>  <CAS> (456)
211555-08-7

>  <URL> (456)
http://www.selleck.cn/products/whi-p180.html

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   10.5000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
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  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
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  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 12 15  2  0  0  0  0
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 16 20  2  0  0  0  0
 19 21  2  0  0  0  0
  8 11  1  0  0  0  0
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 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (457)
457

>  <Formula> (457)
C16H15N3O2

>  <MolWeight> (457)
281.3092

>  <Formula_> (457)
C16H15N3O2

>  <MolWeight_> (457)
281.3092

>  <Cat> (457)
S6521

>  <Name> (457)
WHI-P258

>  <Synonyms> (457)
N/A

>  <Target> (457)
JAK

>  <Form> (457)
free base

>  <CAS> (457)
21561-09-1

>  <URL> (457)
http://www.selleck.cn/products/whi-p258.html

$$$$

csChFnd80/01162518032D

 20 20  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
  1  4  2  0  0  0  0
  1  5  1  0  0  0  0
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 12 14  1  0  0  0  0
 10 12  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
  8 15  1  0  0  0  0
  9 18  1  0  0  0  0
  3  6  1  0  0  0  0
 19 20  3  0  0  0  0
  2 19  1  0  0  0  0
M  END
>  <Mol_ID> (458)
458

>  <Formula> (458)
C16H20N2O2

>  <MolWeight> (458)
272.3422

>  <Formula_> (458)
C16H20N2O2

>  <MolWeight_> (458)
272.3422

>  <Cat> (458)
S6522

>  <Name> (458)
ST 271

>  <Synonyms> (458)
N/A

>  <Target> (458)
Phospholipase (e.g. PLA)

>  <Form> (458)
free base

>  <CAS> (458)
106392-48-7

>  <URL> (458)
http://www.selleck.cn/products/st271.html

$$$$

csChFnd80/01162518032D

 18 19  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
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  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
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M  END
>  <Mol_ID> (459)
459

>  <Formula> (459)
C14H8Cl2N2

>  <MolWeight> (459)
275.13272

>  <Formula_> (459)
C14H8Cl2N2

>  <MolWeight_> (459)
275.13272

>  <Cat> (459)
S6523

>  <Name> (459)
RG14620

>  <Synonyms> (459)
Tyrphostin RG14620

>  <Target> (459)
BCRP,EGFR

>  <Form> (459)
free base

>  <CAS> (459)
136831-49-7

>  <URL> (459)
http://www.selleck.cn/products/rg14620.html

$$$$

csChFnd80/01162518032D

 26 28  0  0  0  0  0  0  0  0999 V2000
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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
  1  5  2  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
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 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
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  8 13  2  0  0  0  0
  7  8  1  0  0  0  0
  2  6  1  0  0  0  0
 14 15  1  0  0  0  0
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 17 18  2  0  0  0  0
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 14 19  2  0  0  0  0
  4 14  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
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 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 20 25  2  0  0  0  0
  1 20  1  0  0  0  0
  2 26  1  0  0  0  0
M  END
>  <Mol_ID> (460)
460

>  <Formula> (460)
C23H24N2O

>  <MolWeight> (460)
344.44946

>  <Formula_> (460)
C23H24N2O

>  <MolWeight_> (460)
344.44946

>  <Cat> (460)
S6524

>  <Name> (460)
NSC 42834

>  <Synonyms> (460)
JAK2 Inhibitor V, Z3

>  <Target> (460)
JAK

>  <Form> (460)
free base

>  <CAS> (460)
195371-52-9

>  <URL> (460)
http://www.selleck.cn/products/nsc-42834.html

$$$$

csChFnd80/01162518032D

 24 25  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 10  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  3  0  0  0  0
 10 15  1  0  0  0  0
 12 16  1  0  0  0  0
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M  END
>  <Mol_ID> (461)
461

>  <Formula> (461)
C19H18N2O3

>  <MolWeight> (461)
322.35782

>  <Formula_> (461)
C19H18N2O3

>  <MolWeight_> (461)
322.35782

>  <Cat> (461)
S6525

>  <Name> (461)
AG 555

>  <Synonyms> (461)
Tyrphostin B46

>  <Target> (461)
EGFR

>  <Form> (461)
free base

>  <CAS> (461)
133550-34-2

>  <URL> (461)
http://www.selleck.cn/products/ag555.html

$$$$

csChFnd80/01162518032D

 31 34  0  0  0  0  0  0  0  0999 V2000
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 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
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 12 21  2  0  0  0  0
 16 21  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 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
 26 29  1  0  0  0  0
 25 30  1  0  0  0  0
 15 22  1  0  0  0  0
  9 18  1  0  0  0  0
  6 31  1  0  0  0  0
  5  7  1  0  0  0  0
M  END
>  <Mol_ID> (462)
462

>  <Formula> (462)
C20H14Cl2FN5O2S

>  <MolWeight> (462)
478.3268632

>  <Formula_> (462)
C20H14Cl2FN5O2S

>  <MolWeight_> (462)
478.3268632

>  <Cat> (462)
S6541

>  <Name> (462)
MTX-211

>  <Synonyms> (462)
N/A

>  <Target> (462)
EGFR,PI3K

>  <Form> (462)
free base

>  <CAS> (462)
1952236-05-3

>  <URL> (462)
http://www.selleck.cn/products/mtx-211.html

$$$$

csChFnd80/01162518032D

 29 32  0  0  0  0  0  0  0  0999 V2000
   10.7026    6.9995    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.9151    6.2996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9151    4.8997    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.7027    4.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4903    4.8995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2780    4.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    4.8994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0654    6.2994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2778    6.9995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
    2.2157    6.2994    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9369    6.8689    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.8285    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    4.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694    4.9071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    4.1994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    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
 24 25  1  0  0  0  0
 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> (463)
463

>  <Formula> (463)
C19H16BrFN6O2

>  <MolWeight> (463)
459.2717432

>  <Formula_> (463)
C19H16BrFN6O2

>  <MolWeight_> (463)
459.2717432

>  <Cat> (463)
S6543

>  <Name> (463)
ZD-4190

>  <Synonyms> (463)
N/A

>  <Target> (463)
VEGFR

>  <Form> (463)
free base

>  <CAS> (463)
413599-62-9

>  <URL> (463)
http://www.selleck.cn/products/zd-4190.html

$$$$

csChFnd80/01162518032D

 40 44  0  0  0  0  0  0  0  0999 V2000
    1.2124    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
    9.6995    4.9000    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
    8.4870    7.0000    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
   10.9119    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   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
   16.9741    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3056    0.2674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1285    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3056    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    6.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    8.4000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   17.0012    7.6509    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   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
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 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 10  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 14 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
 23 26  1  0  0  0  0
 22 27  1  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
 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> (464)
464

>  <Formula> (464)
C28H28F3N5O4

>  <MolWeight> (464)
555.5482296

>  <Formula_> (464)
C28H28F3N5O4

>  <MolWeight_> (464)
555.5482296

>  <Cat> (464)
S6545

>  <Name> (464)
BI-4464

>  <Synonyms> (464)
N/A

>  <Target> (464)
FAK,Target Protein Ligand

>  <Form> (464)
free base

>  <CAS> (464)
1227948-02-8

>  <URL> (464)
http://www.selleck.cn/products/bi-4464.html

$$$$

csChFnd80/01162518032D

 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
    2.4207    0.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
    6.0580    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2705    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4830    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4830    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2705    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   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
   12.1203    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3327    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5451    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5451    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3327    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2082    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6978    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
 15 16  2  0  0  0  0
 16 12  1  0  0  0  0
 17 14  1  0  0  0  0
 18 17  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 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> (465)
465

>  <Formula> (465)
C22H19N3O3

>  <MolWeight> (465)
373.40456

>  <Formula_> (465)
C22H19N3O3

>  <MolWeight_> (465)
373.40456

>  <Cat> (465)
S6567

>  <Name> (465)
Src Inhibitor 1

>  <Synonyms> (465)
N/A

>  <Target> (465)
Src

>  <Form> (465)
free base

>  <CAS> (465)
179248-59-0

>  <URL> (465)
http://www.selleck.cn/products/src-inhibitor-1.html

$$$$

csChFnd80/01162518032D

 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
    3.4240    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.2229    4.4504    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.2861    5.4908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694    4.1899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 30 31  2  0  0  0  0
 31 10  1  0  0  0  0
 29 32  1  0  0  0  0
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M  END
>  <Mol_ID> (466)
466

>  <Formula> (466)
C21H17N9O2S

>  <MolWeight> (466)
459.48378

>  <Formula_> (466)
C21H17N9O2S

>  <MolWeight_> (466)
459.48378

>  <Cat> (466)
S8676

>  <Name> (466)
Glumetinib (SCC244)

>  <Synonyms> (466)
N/A

>  <Target> (466)
c-Met,RON

>  <Form> (466)
free base

>  <CAS> (466)
1642581-63-2

>  <URL> (466)
http://www.selleck.cn/products/glumetinib.html

$$$$

csChFnd80/01162518032D

 28 32  0  0  0  0  0  0  0  0999 V2000
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 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
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M  END
>  <Mol_ID> (467)
467

>  <Formula> (467)
C20H12F2N6

>  <MolWeight> (467)
374.3462864

>  <Formula_> (467)
C20H12F2N6

>  <MolWeight_> (467)
374.3462864

>  <Cat> (467)
S8854

>  <Name> (467)
JNJ-38877618(OMO-1)

>  <Synonyms> (467)
N/A

>  <Target> (467)
c-Met

>  <Form> (467)
free base

>  <CAS> (467)
943540-74-7

>  <URL> (467)
http://www.selleck.cn/products/jnj-38877618.html

$$$$

csChFnd80/01162518032D

 40 41  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (468)
468

>  <Formula> (468)
C26H29Cl4FN6O3

>  <MolWeight> (468)
634.3572632

>  <Formula_> (468)
C26H29Cl4FN6O3

>  <MolWeight_> (468)
634.3572632

>  <Cat> (468)
S2934

>  <Name> (468)
Ensartinib (X-396) dihydrochloride

>  <Synonyms> (468)
N/A

>  <Target> (468)
ALK

>  <Form> (468)
Dihydrochloride

>  <CAS> (468)
2137030-98-7

>  <URL> (468)
http://www.selleck.cn/products/ensartinib-dihydrochloride.html

$$$$

csChFnd80/01162518032D

 30 32  0  0  0  0  0  0  0  0999 V2000
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 27  1  1  0  0  0  0
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M  END
>  <Mol_ID> (469)
469

>  <Formula> (469)
C21H16F3N3O3

>  <MolWeight> (469)
415.3652496

>  <Formula_> (469)
C21H16F3N3O3

>  <MolWeight_> (469)
415.3652496

>  <Cat> (469)
S6526

>  <Name> (469)
SKLB 610

>  <Synonyms> (469)
N/A

>  <Target> (469)
FGFR,PDGFR,VEGFR

>  <Form> (469)
Free Base

>  <CAS> (469)
1125780-41-7

>  <URL> (469)
http://www.selleck.cn/products/sklb610.html

$$$$

csChFnd80/01162518032D

 23 25  0  0  0  0  0  0  0  0999 V2000
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229476-53-3

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http://www.selleck.cn/products/ebe-a22.html

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FGFR

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1453208-66-6

>  <URL> (471)
http://www.selleck.cn/products/asp5878.html

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153436-54-5

>  <URL> (472)
http://www.selleck.cn/products/pd153035.html

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330786-25-9

>  <URL> (473)
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M  END
>  <Mol_ID> (474)
474

>  <Formula> (474)
C29H31N7O3

>  <MolWeight> (474)
525.60154

>  <Formula_> (474)
C29H31N7O3

>  <MolWeight_> (474)
525.60154

>  <Cat> (474)
S8781

>  <Name> (474)
Selpercatinib (LOXO-292)

>  <Synonyms> (474)
ARRY-192

>  <Target> (474)
c-RET

>  <Form> (474)
Free Base

>  <CAS> (474)
2152628-33-4

>  <URL> (474)
http://www.selleck.cn/products/loxo-292.html

$$$$

csChFnd80/01162518032D

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M  END
>  <Mol_ID> (475)
475

>  <Formula> (475)
C23H20N6O

>  <MolWeight> (475)
396.4445

>  <Formula_> (475)
C23H20N6O

>  <MolWeight_> (475)
396.4445

>  <Cat> (475)
S8814

>  <Name> (475)
zipalertinib

>  <Synonyms> (475)
CLN-081, TPC-064,TAS6417

>  <Target> (475)
EGFR

>  <Form> (475)
Free Base

>  <CAS> (475)
1661854-97-2

>  <URL> (475)
http://www.selleck.cn/products/tas6417.html

$$$$

csChFnd80/01162518032D

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M  END
>  <Mol_ID> (476)
476

>  <Formula> (476)
C22H22N6O3

>  <MolWeight> (476)
418.44848

>  <Formula_> (476)
C22H22N6O3

>  <MolWeight_> (476)
418.44848

>  <Cat> (476)
S8848

>  <Name> (476)
Futibatinib (TAS-120)

>  <Synonyms> (476)
N/A

>  <Target> (476)
FGFR

>  <Form> (476)
Free Base

>  <CAS> (476)
1448169-71-8

>  <URL> (476)
http://www.selleck.cn/products/tas-120.html

$$$$

csChFnd80/01162518032D

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M  END
>  <Mol_ID> (477)
477

>  <Formula> (477)
C21H19F2N5O

>  <MolWeight> (477)
395.4052664

>  <Formula_> (477)
C21H19F2N5O

>  <MolWeight_> (477)
395.4052664

>  <Cat> (477)
S8874

>  <Name> (477)
PLX5622

>  <Synonyms> (477)
N/A

>  <Target> (477)
CSF-1R

>  <Form> (477)
Free Base

>  <CAS> (477)
1303420-67-8

>  <URL> (477)
http://www.selleck.cn/products/plx5622.html

$$$$

csChFnd80/01162518032D

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M  END
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478

>  <Formula> (478)
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>  <MolWeight> (478)
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>  <Formula_> (478)
C29H38N8O2

>  <MolWeight_> (478)
530.66442

>  <Cat> (478)
S8899

>  <Name> (478)
FF-10101

>  <Synonyms> (478)
N/A

>  <Target> (478)
FLT3

>  <Form> (478)
Free Base

>  <CAS> (478)
1472797-69-5

>  <URL> (478)
http://www.selleck.cn/products/ff-10101.html

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M  END
>  <Mol_ID> (479)
479

>  <Formula> (479)
C29H34FN5O5

>  <MolWeight> (479)
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>  <Formula_> (479)
C29H34FN5O5

>  <MolWeight_> (479)
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>  <Cat> (479)
S8901

>  <Name> (479)
Taletrectinib (DS-6051b)

>  <Synonyms> (479)
AB-106

>  <Target> (479)
ROS1,Trk receptor

>  <Form> (479)
Free Base

>  <CAS> (479)
1505515-69-4

>  <URL> (479)
http://www.selleck.cn/products/ds-6051b.html

$$$$

csChFnd80/01162518032D

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>  <Mol_ID> (480)
480

>  <Formula> (480)
C23H21N3O2

>  <MolWeight> (480)
371.43174

>  <Formula_> (480)
C23H21N3O2

>  <MolWeight_> (480)
371.43174

>  <Cat> (480)
S2212

>  <Name> (480)
AIM-100

>  <Synonyms> (480)
N/A

>  <Target> (480)
ACK

>  <Form> (480)
Free Base

>  <CAS> (480)
873305-35-2

>  <URL> (480)
http://www.selleck.cn/products/aim-100.html

$$$$

csChFnd80/01162518032D

 23 25  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (481)
481

>  <Formula> (481)
C18H18N2O3

>  <MolWeight> (481)
310.34712

>  <Formula_> (481)
C18H18N2O3

>  <MolWeight_> (481)
310.34712

>  <Cat> (481)
S6514

>  <Name> (481)
SU5408

>  <Synonyms> (481)
VEGFR2 Kinase Inhibitor I

>  <Target> (481)
VEGFR

>  <Form> (481)
Free Base

>  <CAS> (481)
15966-93-5

>  <URL> (481)
http://www.selleck.cn/products/su5408.html

$$$$

csChFnd80/01162518032D

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M  END
>  <Mol_ID> (482)
482

>  <Formula> (482)
C26H30F3N7O2

>  <MolWeight> (482)
529.5573096

>  <Formula_> (482)
C26H30F3N7O2

>  <MolWeight_> (482)
529.5573096

>  <Cat> (482)
S6662

>  <Name> (482)
AST-487 (NVP-AST487)

>  <Synonyms> (482)
N/A

>  <Target> (482)
Bcr-Abl,c-Kit,c-RET,FLT3

>  <Form> (482)
Free Base

>  <CAS> (482)
630124-46-8

>  <URL> (482)
http://www.selleck.cn/products/ast-487.html

$$$$

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M  END
>  <Mol_ID> (483)
483

>  <Formula> (483)
C26H21F2N5O2S

>  <MolWeight> (483)
505.5390464

>  <Formula_> (483)
C26H21F2N5O2S

>  <MolWeight_> (483)
505.5390464

>  <Cat> (483)
S8882

>  <Name> (483)
ODM-203

>  <Synonyms> (483)
N/A

>  <Target> (483)
FGFR,VEGFR

>  <Form> (483)
Free Base

>  <CAS> (483)
1430723-35-5

>  <URL> (483)
http://www.selleck.cn/products/odm-203.html

$$$$

csChFnd80/01162518032D

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M  END
>  <Mol_ID> (484)
484

>  <Formula> (484)
C29H28F3N5O2

>  <MolWeight> (484)
535.5601296

>  <Formula_> (484)
C29H28F3N5O2

>  <MolWeight_> (484)
535.5601296

>  <Cat> (484)
S2213

>  <Name> (484)
AMG-47a

>  <Synonyms> (484)
N/A

>  <Target> (484)
Src

>  <Form> (484)
Free Base

>  <CAS> (484)
882663-88-9

>  <URL> (484)
https://www.selleckchem.com/products/amg-47a.html

$$$$

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M  END
>  <Mol_ID> (485)
485

>  <Formula> (485)
C32H26N4O6

>  <MolWeight> (485)
562.57204

>  <Formula_> (485)
C32H26N4O6

>  <MolWeight_> (485)
562.57204

>  <Cat> (485)
S8933

>  <Name> (485)
ONO-7475

>  <Synonyms> (485)
N/A

>  <Target> (485)
Axl,Mertk

>  <Form> (485)
Free Base

>  <CAS> (485)
1646839-59-9

>  <URL> (485)
http://www.selleckchem.com/products/ono-7475.html

$$$$

csChFnd80/01162518032D

 24 27  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (486)
486

>  <Formula> (486)
C19H19N5

>  <MolWeight> (486)
317.38766

>  <Formula_> (486)
C19H19N5

>  <MolWeight_> (486)
317.38766

>  <Cat> (486)
S2642

>  <Name> (486)
1-Naphthyl PP1(1-NA-PP1)

>  <Synonyms> (486)
N/A

>  <Target> (486)
Bcr-Abl,CaMK,CDK,PKD,Src

>  <Form> (486)
Free Base

>  <CAS> (486)
221243-82-9

>  <URL> (486)
http://www.selleckchem.com/products/1-na-pp1.html

$$$$

csChFnd80/01162518032D

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M  END
>  <Mol_ID> (487)
487

>  <Formula> (487)
C15H10FNO

>  <MolWeight> (487)
239.2444032

>  <Formula_> (487)
C15H10FNO

>  <MolWeight_> (487)
239.2444032

>  <Cat> (487)
S6808

>  <Name> (487)
SU5205

>  <Synonyms> (487)
N/A

>  <Target> (487)
VEGFR

>  <Form> (487)
Free Base

>  <CAS> (487)
3476-86-6

>  <URL> (487)
http://www.selleckchem.com/products/su-5205.html

$$$$

csChFnd80/01162518032D

 19 21  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (488)
488

>  <Formula> (488)
C16H13NO2

>  <MolWeight> (488)
251.27992

>  <Formula_> (488)
C16H13NO2

>  <MolWeight_> (488)
251.27992

>  <Cat> (488)
S6809

>  <Name> (488)
SU5214

>  <Synonyms> (488)
N/A

>  <Target> (488)
EGFR,VEGFR

>  <Form> (488)
Free Base

>  <CAS> (488)
186611-04-1

>  <URL> (488)
http://www.selleckchem.com/products/su-5214.html

$$$$

csChFnd80/01162518032D

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>  <Mol_ID> (489)
489

>  <Formula> (489)
C32H39N7O4

>  <MolWeight> (489)
585.69656

>  <Formula_> (489)
C32H39N7O4

>  <MolWeight_> (489)
585.69656

>  <Cat> (489)
S6813

>  <Name> (489)
Mobocertinib (TAK788)

>  <Synonyms> (489)
AP32788

>  <Target> (489)
EGFR,HER2

>  <Form> (489)
Free Base

>  <CAS> (489)
1847461-43-1

>  <URL> (489)
http://www.selleckchem.com/products/tak788.html

$$$$

csChFnd80/01162518032D

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M  END
>  <Mol_ID> (490)
490

>  <Formula> (490)
C43H46F3N7O7S

>  <MolWeight> (490)
861.9282496

>  <Formula_> (490)
C43H46F3N7O7S

>  <MolWeight_> (490)
861.9282496

>  <Cat> (490)
S8888

>  <Name> (490)
GMB-475

>  <Synonyms> (490)
N/A

>  <Target> (490)
Bcr-Abl,E3 Ligase ,PROTAC

>  <Form> (490)
Free Base

>  <CAS> (490)
2490599-18-1

>  <URL> (490)
http://www.selleckchem.com/products/gmb-475.html

$$$$

csChFnd80/01162518032D

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M  END
>  <Mol_ID> (491)
491

>  <Formula> (491)
C21H18F3N5O

>  <MolWeight> (491)
413.3957296

>  <Formula_> (491)
C21H18F3N5O

>  <MolWeight_> (491)
413.3957296

>  <Cat> (491)
S0360

>  <Name> (491)
EGFR Inhibitor

>  <Synonyms> (491)
EGFR-IN-12

>  <Target> (491)
EGFR,Microtubule Associated

>  <Form> (491)
Free Base

>  <CAS> (491)
879127-07-8

>  <URL> (491)
http://www.selleckchem.com/products/egfr-inhibitor.html

$$$$

csChFnd80/01162518032D

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>  <Mol_ID> (492)
492

>  <Formula> (492)
C26H34N6O3S

>  <MolWeight> (492)
510.65156

>  <Formula_> (492)
C26H34N6O3S

>  <MolWeight_> (492)
510.65156

>  <Cat> (492)
S0391

>  <Name> (492)
TG-89

>  <Synonyms> (492)
N/A

>  <Target> (492)
JAK

>  <Form> (492)
Free Base

>  <CAS> (492)
936091-56-4

>  <URL> (492)
http://www.selleckchem.com/products/tg-89.html

$$$$

csChFnd80/01162518032D

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>  <Mol_ID> (493)
493

>  <Formula> (493)
C24H28N6O3S

>  <MolWeight> (493)
480.58252

>  <Formula_> (493)
C24H28N6O3S

>  <MolWeight_> (493)
480.58252

>  <Cat> (493)
S0487

>  <Name> (493)
Sulfatinib

>  <Synonyms> (493)
HMPL-012, Sufatinib, Surfatinib, Surufatinib

>  <Target> (493)
CSF-1R,FGFR,VEGFR

>  <Form> (493)
Free Base

>  <CAS> (493)
1308672-74-3

>  <URL> (493)
http://www.selleckchem.com/products/sulfatinib.html

$$$$

csChFnd80/01162518032D

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M  END
>  <Mol_ID> (494)
494

>  <Formula> (494)
C18H14N2O3

>  <MolWeight> (494)
306.31536

>  <Formula_> (494)
C18H14N2O3

>  <MolWeight_> (494)
306.31536

>  <Cat> (494)
S6805

>  <Name> (494)
Tyrphostin AG-528

>  <Synonyms> (494)
Tyrphostin B66, AG 528

>  <Target> (494)
EGFR,HER2

>  <Form> (494)
Free Base

>  <CAS> (494)
133550-49-9

>  <URL> (494)
http://www.selleckchem.com/products/tyrphostin-ag-528.html

$$$$

csChFnd80/01162518032D

 32 35  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (495)
495

>  <Formula> (495)
C23H26FN5O3

>  <MolWeight> (495)
439.4826432

>  <Formula_> (495)
C23H26FN5O3

>  <MolWeight_> (495)
439.4826432

>  <Cat> (495)
S6843

>  <Name> (495)
Vorolanib

>  <Synonyms> (495)
X-82,CM082

>  <Target> (495)
PDGFR,VEGFR

>  <Form> (495)
Free Base

>  <CAS> (495)
1013920-15-4

>  <URL> (495)
http://www.selleckchem.com/products/vorolanib.html

$$$$

csChFnd80/01162518032D

 34 37  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (496)
496

>  <Formula> (496)
C24H24N4O5S

>  <MolWeight> (496)
480.53616

>  <Formula_> (496)
C24H24N4O5S

>  <MolWeight_> (496)
480.53616

>  <Cat> (496)
S7688

>  <Name> (496)
Ki20227

>  <Synonyms> (496)
KI-20227

>  <Target> (496)
c-Kit,CSF-1R,PDGFR,VEGFR

>  <Form> (496)
Free Base

>  <CAS> (496)
623142-96-1

>  <URL> (496)
http://www.selleckchem.com/products/ki20227.html

$$$$

csChFnd80/01162518032D

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M  END
>  <Mol_ID> (497)
497

>  <Formula> (497)
C23H22N4O

>  <MolWeight> (497)
370.44698

>  <Formula_> (497)
C23H22N4O

>  <MolWeight_> (497)
370.44698

>  <Cat> (497)
S0020

>  <Name> (497)
RK 24466

>  <Synonyms> (497)
KIN 001-51, Lck inhibitor C 8863, C8863

>  <Target> (497)
Src

>  <Form> (497)
free base

>  <CAS> (497)
213743-31-8

>  <URL> (497)
http://www.selleckchem.com/products/rk-24466.html

$$$$

csChFnd80/01162518032D

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>  <Mol_ID> (498)
498

>  <Formula> (498)
C21H19F3N4O4S

>  <MolWeight> (498)
480.4601696

>  <Formula_> (498)
C21H19F3N4O4S

>  <MolWeight_> (498)
480.4601696

>  <Cat> (498)
S0071

>  <Name> (498)
RU-301

>  <Synonyms> (498)
N/A

>  <Target> (498)
Axl,Mertk,Tyro3

>  <Form> (498)
free base

>  <CAS> (498)
1110873-99-8

>  <URL> (498)
http://www.selleckchem.com/products/ru-301.html

$$$$

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M  END
>  <Mol_ID> (499)
499

>  <Formula> (499)
C45H52ClN9O8S

>  <MolWeight> (499)
914.46788

>  <Formula_> (499)
C45H52ClN9O8S

>  <MolWeight_> (499)
914.46788

>  <Cat> (499)
S0072

>  <Name> (499)
MS4078

>  <Synonyms> (499)
N/A

>  <Target> (499)
ALK,PROTAC

>  <Form> (499)
free base

>  <CAS> (499)
2229036-62-6

>  <URL> (499)
http://www.selleckchem.com/products/ms4078.html

$$$$

csChFnd80/01162518032D

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   11.8539    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0310    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2539    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2438    2.3900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.5961    2.0276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5861    3.0176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2237    4.3698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8714    4.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8815    3.7422    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
  7  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
  5 11  1  0  0  0  0
  3 12  1  0  0  0  0
  4 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 18  1  0  0  0  0
 18 13  1  0  0  0  0
 18 19  2  0  0  0  0
 17 20  1  0  0  0  0
 20 21  1  0  0  0  0
 15 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 16  1  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 25  1  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 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
M  END
>  <Mol_ID> (500)
500

>  <Formula> (500)
C24H27F2N5O4

>  <MolWeight> (500)
487.4990864

>  <Formula_> (500)
C24H27F2N5O4

>  <MolWeight_> (500)
487.4990864

>  <Cat> (500)
S0088

>  <Name> (500)
Pemigatinib (INCB054828)

>  <Synonyms> (500)
Pemazyre

>  <Target> (500)
FGFR

>  <Form> (500)
free base

>  <CAS> (500)
1513857-77-6

>  <URL> (500)
http://www.selleckchem.com/products/pemigatinib-incb054828.html

$$$$

csChFnd80/01162518032D

 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> (501)
501

>  <Formula> (501)
C15H13ClN2O

>  <MolWeight> (501)
272.72952

>  <Formula_> (501)
C15H13ClN2O

>  <MolWeight_> (501)
272.72952

>  <Cat> (501)
S0278

>  <Name> (501)
SU5614

>  <Synonyms> (501)
Chloro-SU5416, Chloro-Semaxanib

>  <Target> (501)
Apoptosis related,c-Kit,FLT3,VEGFR

>  <Form> (501)
free base

>  <CAS> (501)
1055412-47-9

>  <URL> (501)
http://www.selleckchem.com/products/su5614.html

$$$$

csChFnd80/01162518032D

 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
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    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> (502)
502

>  <Formula> (502)
C15H17ClN6O3

>  <MolWeight> (502)
364.78688

>  <Formula_> (502)
C15H17ClN6O3

>  <MolWeight_> (502)
364.78688

>  <Cat> (502)
S0377

>  <Name> (502)
CS-2660 (JNJ-38158471)

>  <Synonyms> (502)
N/A

>  <Target> (502)
c-Kit,c-RET,VEGFR

>  <Form> (502)
free base

>  <CAS> (502)
951151-97-6

>  <URL> (502)
http://www.selleckchem.com/products/jnj-38158471.html

$$$$

csChFnd80/01162518032D

 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> (503)
503

>  <Formula> (503)
C20H28O2

>  <MolWeight> (503)
300.43512

>  <Formula_> (503)
C20H28O2

>  <MolWeight_> (503)
300.43512

>  <Cat> (503)
S3226

>  <Name> (503)
Dehydroabietic acid

>  <Synonyms> (503)
DAA, DHAA

>  <Target> (503)
Anti-infection,Src,Syk,TAK1

>  <Form> (503)
free base

>  <CAS> (503)
1740-19-8

>  <URL> (503)
http://www.selleckchem.com/products/dehydroabietic-acid.html

$$$$

csChFnd80/01162518032D

 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
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
    8.4870    5.6000    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
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 N   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
   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> (504)
504

>  <Formula> (504)
C27H33ClN2O4

>  <MolWeight> (504)
485.01492

>  <Formula_> (504)
C27H33ClN2O4

>  <MolWeight_> (504)
485.01492

>  <Cat> (504)
S6760

>  <Name> (504)
LM22B-10

>  <Synonyms> (504)
N/A

>  <Target> (504)
Akt,ERK,Trk receptor

>  <Form> (504)
free base

>  <CAS> (504)
342777-54-2

>  <URL> (504)
http://www.selleckchem.com/products/lm2b-10.html

$$$$

csChFnd80/01162518032D

 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
    8.9535    5.4017    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.4142    3.7525    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (505)
505

>  <Formula> (505)
C20H15F3N8

>  <MolWeight> (505)
424.3819096

>  <Formula_> (505)
C20H15F3N8

>  <MolWeight_> (505)
424.3819096

>  <Cat> (505)
S6762

>  <Name> (505)
Bozitinib (PLB-1001)

>  <Synonyms> (505)
CBT-101, APL-101, CBI-3103

>  <Target> (505)
c-Met

>  <Form> (505)
free base

>  <CAS> (505)
1440964-89-5

>  <URL> (505)
http://www.selleckchem.com/products/bozitinib.html

$$$$

csChFnd80/01162518032D

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M  END
>  <Mol_ID> (506)
506

>  <Formula> (506)
C24H19F4N5O2

>  <MolWeight> (506)
485.4335728

>  <Formula_> (506)
C24H19F4N5O2

>  <MolWeight_> (506)
485.4335728

>  <Cat> (506)
S6817

>  <Name> (506)
VU6015929

>  <Synonyms> (506)
N/A

>  <Target> (506)
DDR

>  <Form> (506)
free base

>  <CAS> (506)
2442597-56-8

>  <URL> (506)
http://www.selleckchem.com/products/vu6015929.html

$$$$

csChFnd80/01162518032D

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M  END
>  <Mol_ID> (507)
507

>  <Formula> (507)
C29H35F3N8O5S

>  <MolWeight> (507)
664.6990096

>  <Formula_> (507)
C29H35F3N8O5S

>  <MolWeight_> (507)
664.6990096

>  <Cat> (507)
S6868

>  <Name> (507)
Alflutinib (AST2818) mesylate

>  <Synonyms> (507)
Furmonertinib mesylate

>  <Target> (507)
EGFR,P450 (e.g. CYP17)

>  <Form> (507)
mesylate

>  <CAS> (507)
2130958-55-1

>  <URL> (507)
https://www.selleckchem.com/products/alflutinib-ast2818-mesylate.html

$$$$

csChFnd80/01162518032D

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   12.4641    9.2753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0367    3.6619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2543    9.9797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6662    7.1708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0341    7.8842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2440    7.1797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5753    1.6325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8177    4.0452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.9089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4557    5.0719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2517    2.9664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0315    5.0619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8838    7.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.2414    5.7664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8890    9.2663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2 24  1  0  0  0  0
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  5 35  1  0  0  0  0
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  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  7 17  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 19  1  0  0  0  0
  9 27  1  0  0  0  0
 10 26  2  0  0  0  0
 10 41  1  0  0  0  0
 11 12  2  0  0  0  0
 11 18  1  0  0  0  0
 12 14  1  0  0  0  0
 12 19  1  0  0  0  0
 13 16  1  0  0  0  0
 13 20  1  0  0  0  0
 13 21  1  0  0  0  0
 15 22  2  0  0  0  0
 15 23  1  0  0  0  0
 22 32  1  0  0  0  0
 23 33  2  0  0  0  0
 24 28  2  0  0  0  0
 24 30  1  0  0  0  0
 25 26  1  0  0  0  0
 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> (508)
508

>  <Formula> (508)
C31H29FN4O5

>  <MolWeight> (508)
556.5841632

>  <Formula_> (508)
C31H29FN4O5

>  <MolWeight_> (508)
556.5841632

>  <Cat> (508)
S6870

>  <Name> (508)
Ningetinib

>  <Synonyms> (508)
CT-053, DE-120, CT053PTSA

>  <Target> (508)
Axl,c-Met,VEGFR

>  <Form> (508)
free base

>  <CAS> (508)
1394820-69-9

>  <URL> (508)
http://www.selleckchem.com/products/ningetinib.html

$$$$

csChFnd80/01162518032D

 26 29  0  0  0  0  0  0  0  0999 V2000
    2.7847    1.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1770    1.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7464    3.1246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9235    4.2573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
    7.0755    2.2306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3545    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2082    4.1923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.5669    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.7794    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.6291    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8415    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8415    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   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
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 21  1  0  0  0  0
M  END
>  <Mol_ID> (509)
509

>  <Formula> (509)
C18H19N5O3

>  <MolWeight> (509)
353.37516

>  <Formula_> (509)
C18H19N5O3

>  <MolWeight_> (509)
353.37516

>  <Cat> (509)
S8965

>  <Name> (509)
BO-264

>  <Synonyms> (509)
N/A

>  <Target> (509)
Apoptosis related,FGFR,TACC3

>  <Form> (509)
free base

>  <CAS> (509)
2408648-20-2

>  <URL> (509)
http://www.selleckchem.com/products/bo-264.html

$$$$

csChFnd80/01162518032D

 32 35  0  0  0  0  0  0  0  0999 V2000
    4.8371    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    4.1927    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
    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
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    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
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    2.4165    9.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    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> (510)
510

>  <Formula> (510)
C26H25N3O3

>  <MolWeight> (510)
427.495

>  <Formula_> (510)
C26H25N3O3

>  <MolWeight_> (510)
427.495

>  <Cat> (510)
S9600

>  <Name> (510)
Orelabrutinib (ICP-022)

>  <Synonyms> (510)
ICP-022

>  <Target> (510)
BTK

>  <Form> (510)
free base

>  <CAS> (510)
1655504-04-3

>  <URL> (510)
http://www.selleckchem.com/products/orelabrutinib.html

$$$$

csChFnd80/01162518032D

 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
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    1.2065    4.1884    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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   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
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  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
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  6  1  2  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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 18 13  2  0  0  0  0
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 25 20  1  0  0  0  0
 22 26  1  0  0  0  0
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 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
  9 35  1  0  0  0  0
M  ISO  1  30   2
M  ISO  1  31   2
M  ISO  1  32   2
M  END
>  <Mol_ID> (511)
511

>  <Formula> (511)
C21H13ClD3F3N4O3

>  <MolWeight> (511)
467.843434934

>  <Formula_> (511)
C21H13ClD3F3N4O3

>  <MolWeight_> (511)
467.843434934

>  <Cat> (511)
S9621

>  <Name> (511)
Donafenib (Sorafenib D3)

>  <Synonyms> (511)
Bay 43-9006 D3, CM-4307

>  <Target> (511)
Raf,VEGFR

>  <Form> (511)
free base

>  <CAS> (511)
1130115-44-4

>  <URL> (511)
http://www.selleckchem.com/products/donafenib-sorafenib-d3.html

$$$$

csChFnd80/01162518032D

 37 40  0  0  0  0  0  0  0  0999 V2000
    6.2497    9.1000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   12.3119    7.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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   17.1617    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   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
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    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
    8.6746    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
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   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
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  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
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  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
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 12 13  1  0  0  0  0
 14 15  2  0  0  0  0
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 15 17  1  0  0  0  0
 16 18  2  0  0  0  0
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 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
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 23 25  1  0  0  0  0
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 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> (512)
512

>  <Formula> (512)
C27H27F2N5O3

>  <MolWeight> (512)
507.5317864

>  <Formula_> (512)
C27H27F2N5O3

>  <MolWeight_> (512)
507.5317864

>  <Cat> (512)
S9660

>  <Name> (512)
Remibrutinib (LOU064)

>  <Synonyms> (512)
N/A

>  <Target> (512)
BTK,Interleukins

>  <Form> (512)
free base

>  <CAS> (512)
1787294-07-8

>  <URL> (512)
http://www.selleckchem.com/products/remibrutinib-lou064.html

$$$$

csChFnd80/01162518032D

 35 39  0  0  0  0  0  0  0  0999 V2000
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    7.2537    5.0494    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4661    5.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4661    7.1494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2537    7.8494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
    4.8330    5.0518    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    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
    1.2082    5.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.0518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.5982    9.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.5252    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 15  7  1  1  0  0  0
  9 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
 19 22  1  0  0  0  0
 22 23  1  0  0  0  0
 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
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M  END
>  <Mol_ID> (513)
513

>  <Formula> (513)
C28H40N6O

>  <MolWeight> (513)
476.6568

>  <Formula_> (513)
C28H40N6O

>  <MolWeight_> (513)
476.6568

>  <Cat> (513)
S9662

>  <Name> (513)
UNC2025

>  <Synonyms> (513)
N/A

>  <Target> (513)
Axl,c-Kit,c-Met,FLT3,Mertk,Trk receptor,Tyro3

>  <Form> (513)
free base

>  <CAS> (513)
1429881-91-3

>  <URL> (513)
http://www.selleckchem.com/products/unc2025.html

$$$$

csChFnd80/01162518032D

 35 42  0  0  0  0  0  0  0  0999 V2000
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    5.5549    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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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
    0.2190    7.8101    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
    3.1300    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5549    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  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> (514)
514

>  <Formula> (514)
C28H26N4O3

>  <MolWeight> (514)
466.53104

>  <Formula_> (514)
C28H26N4O3

>  <MolWeight_> (514)
466.53104

>  <Cat> (514)
S1421

>  <Name> (514)
Staurosporine (AM-2282)

>  <Synonyms> (514)
Antibiotic AM-2282, STS

>  <Target> (514)
ADC Cytotoxin,Antineoplastic and Immunosuppressive Antibiotics,CaMK,PKA,PKC,PKG,S6 Kinase

>  <Form> (514)
Free Base

>  <CAS> (514)
62996-74-1

>  <URL> (514)
https://www.selleckchem.com/products/Staurosporine.html

$$$$

csChFnd80/01162518032D

 46 45  0  0  0  0  0  0  0  0999 V2000
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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
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   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
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   18.2034    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   20.6283    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8407    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0532    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2656    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4780    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6905    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9029    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.1153    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3278    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.5402    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.7526    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.9651    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.1775    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.1775    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.3899    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3278    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4780    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6283    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7785    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9288    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0748    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  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
  9 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
 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
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  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  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  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 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 38 40  1  0  0  0  0
 34 41  1  0  0  0  0
 30 42  1  0  0  0  0
 26 43  1  0  0  0  0
 22 44  1  0  0  0  0
 18 45  1  0  0  0  0
 14 46  1  0  0  0  0
M  END
>  <Mol_ID> (515)
515

>  <Formula> (515)
C45H74O

>  <MolWeight> (515)
631.06846

>  <Formula_> (515)
C45H74O

>  <MolWeight_> (515)
631.06846

>  <Cat> (515)
S2360

>  <Name> (515)
Solanesol (Nonaisoprenol)

>  <Synonyms> (515)
Nonaisoprenol, Betulanonaprenol

>  <Target> (515)
FAK

>  <Form> (515)
Free Base

>  <CAS> (515)
13190-97-1

>  <URL> (515)
https://www.selleckchem.com/products/solanesol-nonaisoprenol.html

$$$$

csChFnd80/01162518032D

 22 24  0  0  0  0  0  0  0  0999 V2000
    1.2124    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4164    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5994    0.9734    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    6.3000    0.0000 N   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
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.8000    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
    6.0621    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.8000    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
    7.2747    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5994    3.2266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    0.7000    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
    2.4248    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0342    4.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  3 15  2  0  0  0  0
  4 21  3  0  0  0  0
  5 22  3  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  2  0  0  0  0
  7 14  1  0  0  0  0
  8 11  2  0  0  0  0
  8 21  1  0  0  0  0
  9 12  2  0  0  0  0
  9 22  1  0  0  0  0
 10 13  1  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
 14 17  2  0  0  0  0
 15 17  1  0  0  0  0
 16 20  1  0  0  0  0
M  END
>  <Mol_ID> (516)
516

>  <Formula> (516)
C17H15N5

>  <MolWeight> (516)
289.3345

>  <Formula_> (516)
C17H15N5

>  <MolWeight_> (516)
289.3345

>  <Cat> (516)
S0540

>  <Name> (516)
BAY-474

>  <Synonyms> (516)
N/A

>  <Target> (516)
c-Met

>  <Form> (516)
Free Base

>  <CAS> (516)
1033767-86-0

>  <URL> (516)
https://www.selleckchem.com/products/bay-474.html

$$$$

csChFnd80/01162518032D

 24 27  0  0  0  0  0  0  0  0999 V2000
    4.0473    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7326    8.6193    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4499    0.6422    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5202    5.1193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7326    4.4193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5202    6.5193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7326    7.2193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9450    2.3193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2159    2.8864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7326    3.0193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1509    1.8444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9450    5.1193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9450    6.5193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0893    0.9351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2686    4.3707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2686    7.2679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6508    4.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5208    2.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.0902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.5484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9450    9.3193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5202    9.3193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0208    4.5059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9558    3.4638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  2  0  0  0  0
  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> (517)
517

>  <Formula> (517)
C21H18N2O

>  <MolWeight> (517)
314.38042

>  <Formula_> (517)
C21H18N2O

>  <MolWeight_> (517)
314.38042

>  <Cat> (517)
S0765

>  <Name> (517)
MAZ51

>  <Synonyms> (517)
N/A

>  <Target> (517)
Akt,Apoptosis related,GSK-3,Rho,VEGFR

>  <Form> (517)
Free Base

>  <CAS> (517)
163655-37-6

>  <URL> (517)
https://www.selleckchem.com/products/maz51.html

$$$$

csChFnd80/01162518032D

 22 24  0  0  0  0  0  0  0  0999 V2000
    8.4973    0.0000    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    5.6386    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    8.4338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0848    4.1927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0928    8.4848    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3614    6.3071    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8414    6.3362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8414    7.7362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0848    5.5878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6290    5.6362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4164    6.3362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6290    8.4362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4164    7.7362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2869    3.4986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3614    7.7653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2848    2.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4973    4.1952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4973    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7097    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7097    2.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.7362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0  0  0  0
  2 11  1  0  0  0  0
  2 21  1  0  0  0  0
  3 13  1  0  0  0  0
  3 22  1  0  0  0  0
  4  9  1  0  0  0  0
  4 14  1  0  0  0  0
  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> (518)
518

>  <Formula> (518)
C16H14IN3O2

>  <MolWeight> (518)
407.20573

>  <Formula_> (518)
C16H14IN3O2

>  <MolWeight_> (518)
407.20573

>  <Cat> (518)
S0151

>  <Name> (518)
AG-1557

>  <Synonyms> (518)
N/A

>  <Target> (518)
EGFR

>  <Form> (518)
Free Base

>  <CAS> (518)
189290-58-2

>  <URL> (518)
https://www.selleckchem.com/products/ag-1557.html

$$$$

csChFnd80/01162518032D

 24 27  0  0  0  0  0  0  0  0999 V2000
    6.0496    5.8224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    3.7224    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    5.8224    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    6.5224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8059    3.9898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6288    5.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8059    6.2551    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    7.9176    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.2370    2.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    7.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    8.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    7.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    6.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    5.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3002    1.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7329    0.2911    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   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> (519)
519

>  <Formula> (519)
C18H15N5O

>  <MolWeight> (519)
317.3446

>  <Formula_> (519)
C18H15N5O

>  <MolWeight_> (519)
317.3446

>  <Cat> (519)
S0256

>  <Name> (519)
Ehp-inhibitor-1

>  <Synonyms> (519)
Ehp inhibitor 2

>  <Target> (519)
Ephrin receptor

>  <Form> (519)
Free Base

>  <CAS> (519)
861249-59-4

>  <URL> (519)
https://www.selleckchem.com/products/ehp-inhibitor.html

$$$$

csChFnd80/01162518032D

 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
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  1 19  1  0  0  0  0
  2  7  2  0  0  0  0
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  4 10  2  0  0  0  0
  5  7  1  0  0  0  0
  6 11  2  0  0  0  0
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 10 13  1  0  0  0  0
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 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> (520)
520

>  <Formula> (520)
C17H15NO2

>  <MolWeight> (520)
265.3065

>  <Formula_> (520)
C17H15NO2

>  <MolWeight_> (520)
265.3065

>  <Cat> (520)
S0290

>  <Name> (520)
SU5204

>  <Synonyms> (520)
N/A

>  <Target> (520)
HER2,VEGFR

>  <Form> (520)
Free Base

>  <CAS> (520)
186611-11-0

>  <URL> (520)
https://www.selleckchem.com/products/su5204.html

$$$$

csChFnd80/01162518032D

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   11.0071    7.0486    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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 18 21  2  0  0  0  0
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 22 24  2  0  0  0  0
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 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
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 28 31  2  0  0  0  0
 29 30  2  0  0  0  0
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 32 33  2  0  0  0  0
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M  END
>  <Mol_ID> (521)
521

>  <Formula> (521)
C31H29FN4O5

>  <MolWeight> (521)
556.5841632

>  <Formula_> (521)
C31H29FN4O5

>  <MolWeight_> (521)
556.5841632

>  <Cat> (521)
S0361

>  <Name> (521)
AMG-1

>  <Synonyms> (521)
c-Met/RON Dual Kinase Inhibitor, RON-IN-1

>  <Target> (521)
c-Met

>  <Form> (521)
Free Base

>  <CAS> (521)
913376-84-8

>  <URL> (521)
https://www.selleckchem.com/products/amg-1.html

$$$$

csChFnd80/01162518032D

 23 25  0  0  0  0  0  0  0  0999 V2000
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
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  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
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  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
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 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
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 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> (522)
522

>  <Formula> (522)
C17H16FN5

>  <MolWeight> (522)
309.3408432

>  <Formula_> (522)
C17H16FN5

>  <MolWeight_> (522)
309.3408432

>  <Cat> (522)
S0373

>  <Name> (522)
CZC-8004

>  <Synonyms> (522)
CZC-00008004

>  <Target> (522)
Bcr-Abl

>  <Form> (522)
Free Base

>  <CAS> (522)
916603-07-1

>  <URL> (522)
https://www.selleckchem.com/products/czc-8004.html

$$$$

csChFnd80/01162518032D

 26 28  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (523)
523

>  <Formula> (523)
C17H14Cl2N6O

>  <MolWeight> (523)
389.23866

>  <Formula_> (523)
C17H14Cl2N6O

>  <MolWeight_> (523)
389.23866

>  <Cat> (523)
S0384

>  <Name> (523)
RO495

>  <Synonyms> (523)
CS-2667

>  <Target> (523)
JAK

>  <Form> (523)
Free Base

>  <CAS> (523)
1258296-60-4

>  <URL> (523)
https://www.selleckchem.com/products/ro495.html

$$$$

csChFnd80/01162518032D

 24 24  0  0  0  0  0  0  0  0999 V2000
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 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> (524)
524

>  <Formula> (524)
C15H21N3O6

>  <MolWeight> (524)
339.34374

>  <Formula_> (524)
C15H21N3O6

>  <MolWeight_> (524)
339.34374

>  <Cat> (524)
S0827

>  <Name> (524)
LM22A-4

>  <Synonyms> (524)
LM 22A4

>  <Target> (524)
Trk receptor

>  <Form> (524)
Free Base

>  <CAS> (524)
37988-18-4

>  <URL> (524)
https://www.selleckchem.com/products/lm-22a4.html

$$$$

csChFnd80/01162518032D

 32 36  0  0  0  0  0  0  0  0999 V2000
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    3.5018    2.5251    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2268   10.2794    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9346    3.8565    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8018    6.0794    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    5.2268    6.0794    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6516    6.0794    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.2923    5.6084    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    4.0144    6.7794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.8641    6.7794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1617    3.1170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0766    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   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
  1 10  1  0  0  0  0
  1 28  1  0  0  0  0
  2  4  1  0  0  0  0
  2 14  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  3 21  1  0  0  0  0
  4 16  2  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
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  6 16  1  0  0  0  0
  6 22  1  0  0  0  0
  7 21  2  0  0  0  0
  7 25  1  0  0  0  0
  8 22  1  0  0  0  0
  8 25  2  0  0  0  0
  9 25  1  0  0  0  0
  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
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 21 24  1  0  0  0  0
 22 24  2  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 31  1  0  0  0  0
 27 32  1  0  0  0  0
 28 30  2  0  0  0  0
 29 30  1  0  0  0  0
M  END
>  <Mol_ID> (525)
525

>  <Formula> (525)
C22H31N9O

>  <MolWeight> (525)
437.54124

>  <Formula_> (525)
C22H31N9O

>  <MolWeight_> (525)
437.54124

>  <Cat> (525)
S1272

>  <Name> (525)
XL228

>  <Synonyms> (525)
N/A

>  <Target> (525)
Aurora Kinase,Bcr-Abl,IGF-1R,Src

>  <Form> (525)
Free Base

>  <CAS> (525)
898280-07-4

>  <URL> (525)
https://www.selleckchem.com/products/xl228.html

$$$$

csChFnd80/01162518032D

 16 17  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.2963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5069    2.3728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9621    6.8231    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  1 13  1  0  0  0  0
  2 15  2  0  0  0  0
  3  8  1  0  0  0  0
  3 10  1  0  0  0  0
  4  9  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  2  0  0  0  0
  6  9  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  2  0  0  0  0
 13 14  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (526)
526

>  <Formula> (526)
C12H14N2O2

>  <MolWeight> (526)
218.25176

>  <Formula_> (526)
C12H14N2O2

>  <MolWeight_> (526)
218.25176

>  <Cat> (526)
S2985

>  <Name> (526)
N-Acetyl-5-hydroxytryptamine

>  <Synonyms> (526)
NAS, N-Acetylserotonin, Normelatonin, O-Demethylmelatonin

>  <Target> (526)
Trk receptor

>  <Form> (526)
Free Base

>  <CAS> (526)
1210-83-9

>  <URL> (526)
https://www.selleckchem.com/products/n-acetyl-5-hydroxytryptamine.html

$$$$

csChFnd80/01162518032D

 30 33  0  0  0  0  0  0  0  0999 V2000
    3.6340    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4215    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2069    4.8989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2045    2.1152    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4082    2.8102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6340    6.2951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6294    2.1051    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8329    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.2336    5.7503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6243    5.8895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4702    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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
  7 10  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
 16 17  1  0  0  0  0
 12 17  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 18 22  1  0  0  0  0
 23 24  3  0  0  0  0
 18 23  1  0  0  0  0
 15 18  1  0  0  0  0
  9 12  1  0  0  0  0
 11 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
M  END
>  <Mol_ID> (527)
527

>  <Formula> (527)
C24H23N5O

>  <MolWeight> (527)
397.47232

>  <Formula_> (527)
C24H23N5O

>  <MolWeight_> (527)
397.47232

>  <Cat> (527)
S5248

>  <Name> (527)
Apatinib

>  <Synonyms> (527)
Rivoceranib, YN968D1

>  <Target> (527)
Apoptosis related,Autophagy,c-Kit,c-RET,Src,VEGFR

>  <Form> (527)
Free Base

>  <CAS> (527)
811803-05-1

>  <URL> (527)
https://www.selleckchem.com/products/apatinib.html

$$$$

csChFnd80/01162518032D

  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> (528)
528

>  <Formula> (528)
R

>  <Formula_> (528)
R

>  <Cat> (528)
S6955

>  <Name> (528)
Insulin (human)

>  <Synonyms> (528)
Insulin regular

>  <Target> (528)
IGF-1R

>  <Form> (528)
Free Base

>  <CAS> (528)
11061-68-0

>  <URL> (528)
https://www.selleckchem.com/products/insulin.html

$$$$

csChFnd80/01162518032D

 43 47  0  0  0  0  0  0  0  0999 V2000
    4.8413    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0538    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2662    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1697    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9531    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1655    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (529)
529

>  <Formula> (529)
C32H33ClN8O2

>  <MolWeight> (529)
597.10982

>  <Formula_> (529)
C32H33ClN8O2

>  <MolWeight_> (529)
597.10982

>  <Cat> (529)
S9643

>  <Name> (529)
DGY-06-116

>  <Synonyms> (529)
N/A

>  <Target> (529)
Src

>  <Form> (529)
Free Base

>  <CAS> (529)
2556836-50-9

>  <URL> (529)
https://www.selleckchem.com/products/dgy-06-116.html

$$$$

csChFnd80/01162518032D

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M  END
>  <Mol_ID> (530)
530

>  <Formula> (530)
C29H26FN5O3S

>  <MolWeight> (530)
543.6118432

>  <Formula_> (530)
C29H26FN5O3S

>  <MolWeight_> (530)
543.6118432

>  <Cat> (530)
S8920

>  <Name> (530)
(Rac)-JBJ-04-125-02

>  <Synonyms> (530)
JBJ-04-125-02 racemate

>  <Target> (530)
EGFR

>  <Form> (530)
Free Base

>  <CAS> (530)
2140807-05-0

>  <URL> (530)
http://www.selleckchem.com/products/jbj-04-125-02.html

$$$$

csChFnd80/01162518032D

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M  END
>  <Mol_ID> (531)
531

>  <Formula> (531)
C29H29N7O3S

>  <MolWeight> (531)
555.65066

>  <Formula_> (531)
C29H29N7O3S

>  <MolWeight_> (531)
555.65066

>  <Cat> (531)
S8948

>  <Name> (531)
SRX3207

>  <Synonyms> (531)
N/A

>  <Target> (531)
Epigenetic Reader Domain,PI3K,Syk

>  <Form> (531)
Free Base

>  <CAS> (531)
2254693-15-5

>  <URL> (531)
http://www.selleckchem.com/products/srx3207.html

$$$$

csChFnd80/01162518032D

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M  END
>  <Mol_ID> (532)
532

>  <Formula> (532)
C29H29ClN6O4

>  <MolWeight> (532)
561.03136

>  <Formula_> (532)
C29H29ClN6O4

>  <MolWeight_> (532)
561.03136

>  <Cat> (532)
S9786

>  <Name> (532)
BDTX-189

>  <Synonyms> (532)
N/A

>  <Target> (532)
EGFR,HER2,RIP kinase

>  <Form> (532)
Free Base

>  <CAS> (532)
2414572-47-5

>  <URL> (532)
http://www.selleckchem.com/products/bdtx-189.html

$$$$

csChFnd80/01162518032D

 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
    0.0000   14.0195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8415    8.4339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6332    7.7315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250   12.6195    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    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
    9.7182    4.1928    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9947    6.3072    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6332   11.9219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250   14.0195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126   11.9194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6332   10.5267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126   14.7195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   12.6195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8415    9.8291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0498    7.7364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0498    6.3363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4746    6.3363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2622    8.4364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4746    7.7364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9947    7.7655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    3.4987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6332    6.3363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9183    2.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1308    4.1953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1308    1.3952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3433    3.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    5.6388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3432    2.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    6.3363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  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
 16 19  1  0  0  0  0
 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
 34 36  2  0  0  0  0
M  END
>  <Mol_ID> (533)
533

>  <Formula> (533)
C24H27Cl3FN5O3

>  <MolWeight> (533)
558.8602832

>  <Formula_> (533)
C24H27Cl3FN5O3

>  <MolWeight_> (533)
558.8602832

>  <Cat> (533)
S0711

>  <Name> (533)
Canertinib dihydrochloride

>  <Synonyms> (533)
CI-1033 dihydrochloride, PD-183805 dihydrochloride

>  <Target> (533)
EGFR

>  <Form> (533)
Dihydrochloride

>  <CAS> (533)
289499-45-2

>  <URL> (533)
http://www.selleckchem.com/products/canertinib-dihydrochloride.html

$$$$

csChFnd80/01162518032D

 41 44  0  0  0  0  0  0  0  0999 V2000
    2.0135    0.0024    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    6.0257    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.8549    0.0023    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.3029    2.8459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   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
    8.0905    6.3411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8469    4.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8469    7.0897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3029    8.4363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5718    6.3727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8469    8.4848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5154    9.1363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0905    9.1363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3636    4.2121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5154   10.5363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6447    2.1035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0905   10.5363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3029   11.2364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6467    0.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4343    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4342    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2218    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2217    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7236   12.6291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9318   13.3266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 37  1  0  0  0  0
  2  8  2  0  0  0  0
  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
  9 14  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 18  1  0  0  0  0
 10 20  1  0  0  0  0
 10 23  1  0  0  0  0
 11 21  1  0  0  0  0
 11 24  1  0  0  0  0
 11 28  1  0  0  0  0
 12 21  1  0  0  0  0
 12 30  1  0  0  0  0
 13 29  1  0  0  0  0
 13 38  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 16  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  2  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 23 27  2  0  0  0  0
 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> (534)
534

>  <Formula> (534)
C28H29FIN5O5S

>  <MolWeight> (534)
693.5282332

>  <Formula_> (534)
C28H29FIN5O5S

>  <MolWeight_> (534)
693.5282332

>  <Cat> (534)
S4484

>  <Name> (534)
Trametinib DMSO solvate

>  <Synonyms> (534)
GSK1120212, JTP-74057, Mekinist

>  <Target> (534)
Apoptosis related,Autophagy,MEK

>  <Form> (534)
Free Base

>  <CAS> (534)
1187431-43-1

>  <URL> (534)
http://www.selleckchem.com/products/trametinib-dmso-solvate.html

$$$$

csChFnd80/01162518032D

 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
    8.9107    5.2193    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9419    2.6867    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.3433    1.6226    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   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
   13.0419    2.2255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6113    3.5045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5709    4.4413    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.3584    3.7413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6630    3.2561    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7262    2.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4262    1.0033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7956    1.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3719    4.6255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4123    5.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1212    6.9317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7897    7.3643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7493    6.4275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0404    5.0581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1616    7.8685    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1213    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   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
 25 29  1  0  0  0  0
 28 30  1  0  0  0  0
 17 31  1  1  0  0  0
M  END
>  <Mol_ID> (535)
535

>  <Formula> (535)
C21H22F2N6O2

>  <MolWeight> (535)
428.4351864

>  <Formula_> (535)
C21H22F2N6O2

>  <MolWeight_> (535)
428.4351864

>  <Cat> (535)
S5860

>  <Name> (535)
Larotrectinib

>  <Synonyms> (535)
Vitrakvi, LOXO-101, ARRY-470

>  <Target> (535)
Trk receptor

>  <Form> (535)
Free Base

>  <CAS> (535)
1223403-58-4

>  <URL> (535)
http://www.selleckchem.com/products/larotrectinib.html

$$$$

csChFnd80/01162518032D

 23 25  0  0  0  0  0  0  0  0999 V2000
    1.2126    4.1957    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6336    0.0024    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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    4.8421    2.1003    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1011    2.1003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8011    0.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5011    2.1003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8927    2.7980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4758    2.7980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2632    2.0978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0505    2.7980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0505    4.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2631    4.8983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6336    2.7980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4252    2.1003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    2.8004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4252    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2 20  1  0  0  0  0
  3 11  2  0  0  0  0
  4 17  2  0  0  0  0
  5 11  1  0  0  0  0
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  6 12  2  0  0  0  0
  6 16  1  0  0  0  0
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  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
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 17 18  1  0  0  0  0
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 21 23  2  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (536)
536

>  <Formula> (536)
C16H13Cl2N3O2

>  <MolWeight> (536)
350.19932

>  <Formula_> (536)
C16H13Cl2N3O2

>  <MolWeight_> (536)
350.19932

>  <Cat> (536)
S0374

>  <Name> (536)
GDC046

>  <Synonyms> (536)
N/A

>  <Target> (536)
JAK

>  <Form> (536)
Free Base

>  <CAS> (536)
1258292-64-6

>  <URL> (536)
http://www.selleckchem.com/products/gdc046.html

$$$$

csChFnd80/01162518032D

 40 41  0  0  0  0  0  0  0  0999 V2000
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   12.1244    7.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5244    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7244    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623   10.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3368   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  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
  5 21  1  0  0  0  0
  5 25  1  0  0  0  0
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 10 35  2  0  0  0  0
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 11 35  1  0  0  0  0
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 12 40  1  0  0  0  0
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 14 16  1  0  0  0  0
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 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
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 19 24  1  0  0  0  0
 20 21  1  0  0  0  0
 21 23  2  0  0  0  0
 22 23  1  0  0  0  0
 25 29  1  0  0  0  0
 25 30  1  0  0  0  0
 26 32  1  0  0  0  0
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 28 31  1  0  0  0  0
 28 34  2  0  0  0  0
 31 36  2  0  0  0  0
 34 37  1  0  0  0  0
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 36 39  1  0  0  0  0
 37 39  2  0  0  0  0
 38 40  2  0  0  0  0
M  END
>  <Mol_ID> (537)
537

>  <Formula> (537)
C28H38Cl3N5O3S

>  <MolWeight> (537)
631.05702

>  <Formula_> (537)
C28H38Cl3N5O3S

>  <MolWeight_> (537)
631.05702

>  <Cat> (537)
S4967

>  <Name> (537)
Ceritinib dihydrochloride

>  <Synonyms> (537)
Zykadia, LDK378 dihydrochloride

>  <Target> (537)
ALK,IGF-1R,Serine/threonin kinase

>  <Form> (537)
Dihydrochloride

>  <CAS> (537)
1380575-43-8

>  <URL> (537)
http://www.selleckchem.com/products/ceritinib-dihydrochloride.html

$$$$

csChFnd80/01162518032D

 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
    8.8176    1.8874    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   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
    2.2152    3.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9618    6.1447    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
   14.8798    8.1874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  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
  6 16  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 18  2  0  0  0  0
  9 21  2  0  0  0  0
  9 24  1  0  0  0  0
 10 24  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  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
 17 19  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
 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
 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> (538)
538

>  <Formula> (538)
C21H23Cl3FN5O

>  <MolWeight> (538)
486.7976232

>  <Formula_> (538)
C21H23Cl3FN5O

>  <MolWeight_> (538)
486.7976232

>  <Cat> (538)
S5190

>  <Name> (538)
Crizotinib hydrochloride

>  <Synonyms> (538)
Xalkori, PF-02341066 hydrochloride

>  <Target> (538)
ALK,Autophagy,c-Met,ROS1

>  <Form> (538)
Hydrochloride

>  <CAS> (538)
1415560-69-8

>  <URL> (538)
http://www.selleckchem.com/products/crizotinib-hydrochloride.html

$$$$

csChFnd80/01162518032D

 33 38  0  0  0  0  0  0  0  0999 V2000
   11.4142    4.2000    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
  2  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  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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 11 16  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> (539)
539

>  <Formula> (539)
C23H25N9O

>  <MolWeight> (539)
443.5043

>  <Formula_> (539)
C23H25N9O

>  <MolWeight_> (539)
443.5043

>  <Cat> (539)
S9715

>  <Name> (539)
Lanraplenib (GS-9876)

>  <Synonyms> (539)
GS-SYK

>  <Target> (539)
Syk

>  <Form> (539)
Free Base

>  <CAS> (539)
1800046-95-0

>  <URL> (539)
http://www.selleckchem.com/products/lanraplenib.html

$$$$

csChFnd80/01162518032D

 34 35  0  0  0  0  0  0  0  0999 V2000
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    2.4248    6.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    4.7649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    5.4647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    4.7646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3367    3.3649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5491    2.6647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    5.4645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   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
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  7 18  1  0  0  0  0
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 10 14  1  0  0  0  0
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 12 32  1  0  0  0  0
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 13 34  1  0  0  0  0
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 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> (540)
540

>  <Formula> (540)
C21H16Cl2F4N4O3

>  <MolWeight> (540)
519.2763528

>  <Formula_> (540)
C21H16Cl2F4N4O3

>  <MolWeight_> (540)
519.2763528

>  <Cat> (540)
S4947

>  <Name> (540)
Regorafenib Hydrochloride

>  <Synonyms> (540)
Stivarga, BAY 73-4506 hydrochloride

>  <Target> (540)
c-Kit,c-RET,PDGFR,Raf,VEGFR

>  <Form> (540)
Hydrochloride

>  <CAS> (540)
835621-07-3

>  <URL> (540)
http://www.selleckchem.com/products/regorafenib-hydrochloride.html

$$$$

csChFnd80/01162518032D

 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
    2.4250    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  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> (541)
541

>  <Formula> (541)
C14H13N3OS

>  <MolWeight> (541)
271.33752

>  <Formula_> (541)
C14H13N3OS

>  <MolWeight_> (541)
271.33752

>  <Cat> (541)
S0981

>  <Name> (541)
BD750

>  <Synonyms> (541)
N/A

>  <Target> (541)
JAK,STAT

>  <Form> (541)
Free Base

>  <CAS> (541)
892686-59-8

>  <URL> (541)
http://www.selleckchem.com/products/bd750.html

$$$$

csChFnd80/01162518032D

 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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   17.0439    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   18.4392    1.3953    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   15.6487    1.3953    0.0000 O   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
    7.2638    5.5403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4681    7.6452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8471    5.5403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8472    6.9404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.8355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4221    5.5309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
    0.0000    6.9310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  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> (542)
542

>  <Formula> (542)
C23H36FN6Na2O15P

>  <MolWeight> (542)
732.5148442

>  <Formula_> (542)
C23H36FN6Na2O15P

>  <MolWeight_> (542)
732.5148442

>  <Cat> (542)
S4944

>  <Name> (542)
Fostamatinib disodium hexahydrate

>  <Synonyms> (542)
Tavalisse, R788 disodium hexahydrate, Tamatinib Fosdium hexahydrate

>  <Target> (542)
Syk

>  <Form> (542)
Disodium hexahydrate

>  <CAS> (542)
914295-16-2

>  <URL> (542)
http://www.selleckchem.com/products/fostamatinib-disodium-hexahydrate.html

$$$$

csChFnd80/01162518032D

 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
    5.1603   15.8871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.1000    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
    3.6374    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1000    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
 10 29  2  0  0  0  0
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 11 33  1  0  0  0  0
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 12 33  2  0  0  0  0
 12 37  1  0  0  0  0
 13 39  1  0  0  0  0
 13 41  2  0  0  0  0
 14 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 17  2  0  0  0  0
 15 19  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  2  0  0  0  0
 16 28  1  0  0  0  0
 20 23  2  0  0  0  0
 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
 36 37  2  0  0  0  0
 38 40  2  0  0  0  0
 40 41  1  0  0  0  0
M  END
>  <Mol_ID> (543)
543

>  <Formula> (543)
C28H25ClF3N7O2

>  <MolWeight> (543)
583.9920096

>  <Formula_> (543)
C28H25ClF3N7O2

>  <MolWeight_> (543)
583.9920096

>  <Cat> (543)
S4895

>  <Name> (543)
Nilotinib hydrochloride monohydrate

>  <Synonyms> (543)
Tasigna, AMN-107 hydrochloride monohydrate

>  <Target> (543)
AMPK,Autophagy,Bcr-Abl

>  <Form> (543)
Hydrochloride monohydrate

>  <CAS> (543)
923288-90-8

>  <URL> (543)
http://www.selleckchem.com/products/nilotinib-hydrochloride-monohydrate.html

$$$$

csChFnd80/01162518032D

 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
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M  END
>  <Mol_ID> (544)
544

>  <Formula> (544)
C24H25N7O5

>  <MolWeight> (544)
491.4992

>  <Formula_> (544)
C24H25N7O5

>  <MolWeight_> (544)
491.4992

>  <Cat> (544)
S9779

>  <Name> (544)
Emavusertib (CA-4948)

>  <Synonyms> (544)
N/A

>  <Target> (544)
FLT3,IRAK

>  <Form> (544)
Free Base

>  <CAS> (544)
1801344-14-8

>  <URL> (544)
http://www.selleckchem.com/products/ca-4948.html

$$$$

csChFnd80/01162518032D

 31 34  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (545)
545

>  <Formula> (545)
C20H27N7O3S

>  <MolWeight> (545)
445.53848

>  <Formula_> (545)
C20H27N7O3S

>  <MolWeight_> (545)
445.53848

>  <Cat> (545)
S3566

>  <Name> (545)
Cerdulatinib (PRT062070)

>  <Synonyms> (545)
PRT2070

>  <Target> (545)
JAK,Syk

>  <Form> (545)
Free Base

>  <CAS> (545)
1198300-79-6

>  <URL> (545)
http://www.selleckchem.com/products/cerdulatinib.html

$$$$

csChFnd80/01162518032D

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M  END
>  <Mol_ID> (546)
546

>  <Formula> (546)
C20H21N5

>  <MolWeight> (546)
331.41424

>  <Formula_> (546)
C20H21N5

>  <MolWeight_> (546)
331.41424

>  <Cat> (546)
S6383

>  <Name> (546)
1-NM-PP1

>  <Synonyms> (546)
PP1 Analog II, 1NM-PP1

>  <Target> (546)
Bcr-Abl,CaMK,CDK,Src

>  <Form> (546)
Free Base

>  <CAS> (546)
221244-14-0

>  <URL> (546)
http://www.selleckchem.com/products/1-nm-pp1.html

$$$$

csChFnd80/01162518032D

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M  END
>  <Mol_ID> (547)
547

>  <Formula> (547)
C32H32F3N5O2S

>  <MolWeight> (547)
607.6889896

>  <Formula_> (547)
C32H32F3N5O2S

>  <MolWeight_> (547)
607.6889896

>  <Cat> (547)
S6515

>  <Name> (547)
ALW II-41-27

>  <Synonyms> (547)
N/A

>  <Target> (547)
Ephrin receptor

>  <Form> (547)
Free Base

>  <CAS> (547)
1186206-79-0

>  <URL> (547)
http://www.selleckchem.com/products/alw-ii-41-27.html

$$$$

csChFnd80/01162518032D

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M  END
>  <Mol_ID> (548)
548

>  <Formula> (548)
C41H41N9O8

>  <MolWeight> (548)
787.81974

>  <Formula_> (548)
C41H41N9O8

>  <MolWeight_> (548)
787.81974

>  <Cat> (548)
S6966

>  <Name> (548)
MT-802

>  <Synonyms> (548)
N/A

>  <Target> (548)
BTK

>  <Form> (548)
Free Base

>  <CAS> (548)
2231744-29-7

>  <URL> (548)
http://www.selleckchem.com/products/mt-802.html

$$$$

csChFnd80/01162518032D

 34 37  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (549)
549

>  <Formula> (549)
C26H26ClN3O4

>  <MolWeight> (549)
479.95534

>  <Formula_> (549)
C26H26ClN3O4

>  <MolWeight_> (549)
479.95534

>  <Cat> (549)
S7647

>  <Name> (549)
Lucitanib (E3810) hydrochloride

>  <Synonyms> (549)
AL3810

>  <Target> (549)
FGFR,VEGFR

>  <Form> (549)
Hydrochloride

>  <CAS> (549)
1058137-23-7

>  <URL> (549)
http://www.selleckchem.com/products/lucitanib.html

$$$$

csChFnd80/01162518032D

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 10 11  1  0  0  0  0
  6 11  2  0  0  0  0
 12 13  1  0  0  0  0
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 14 15  1  0  0  0  0
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 14 18  1  0  0  0  0
 19 20  1  0  0  0  0
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 16 19  1  6  0  0  0
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 23 24  1  0  0  0  0
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 31 36  1  0  0  0  0
 33 40  1  0  0  0  0
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 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> (550)
550

>  <Formula> (550)
C29H35ClFN7O3

>  <MolWeight> (550)
584.0847032

>  <Formula_> (550)
C29H35ClFN7O3

>  <MolWeight_> (550)
584.0847032

>  <Cat> (550)
E0368

>  <Name> (550)
Sunvozertinib

>  <Synonyms> (550)
DZD9008

>  <Target> (550)
EGFR

>  <Form> (550)
Free Base

>  <CAS> (550)
2370013-49-1

>  <URL> (550)
http://www.selleckchem.com/products/dzd9008.html

$$$$

csChFnd80/01162518032D

 37 40  0  0  0  0  0  0  0  0999 V2000
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  3  4  2  0  0  0  0
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 37 32  1  0  0  0  0
M  END
>  <Mol_ID> (551)
551

>  <Formula> (551)
C27H23FN4O4S

>  <MolWeight> (551)
518.5593232

>  <Formula_> (551)
C27H23FN4O4S

>  <MolWeight_> (551)
518.5593232

>  <Cat> (551)
S6764

>  <Name> (551)
Pamufetinib (TAS-115)

>  <Synonyms> (551)
N/A

>  <Target> (551)
c-Met,VEGFR

>  <Form> (551)
Free Base

>  <CAS> (551)
1190836-34-0

>  <URL> (551)
http://www.selleckchem.com/products/tas-115.html

$$$$

csChFnd80/01162518032D

 33 36  0  0  0  0  0  0  0  0999 V2000
   15.8569    4.8998    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   12.2195    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8567    0.6999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4319    2.0999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.6444    2.7999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7324    6.3001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5822    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0071    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5821    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0692    2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2816    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7946    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  8 12  2  0  0  0  0
  8 14  1  0  0  0  0
  8 17  1  0  0  0  0
  9 12  1  0  0  0  0
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 10 11  2  0  0  0  0
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 13 14  2  0  0  0  0
 15 16  1  0  0  0  0
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 15 25  2  0  0  0  0
 16 28  2  0  0  0  0
 19 26  2  0  0  0  0
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 29 33  3  0  0  0  0
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M  END
>  <Mol_ID> (552)
552

>  <Formula> (552)
C27H20ClN3O2

>  <MolWeight> (552)
453.9196

>  <Formula_> (552)
C27H20ClN3O2

>  <MolWeight_> (552)
453.9196

>  <Cat> (552)
E0047

>  <Name> (552)
Vodobatinib (K0706)

>  <Synonyms> (552)
SCO-088, SUN K706, SUN-K0706

>  <Target> (552)
Bcr-Abl

>  <Form> (552)
Free Base

>  <CAS> (552)
1388803-90-4

>  <URL> (552)
http://www.selleckchem.com/products/vodobatinib.html

$$$$

csChFnd80/01162518032D

 35 38  0  0  0  0  0  0  0  0999 V2000
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 18 19  1  0  0  0  0
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 21 26  1  0  0  0  0
 23 25  1  0  0  0  0
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 25 27  2  0  0  0  0
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 29 30  2  0  0  0  0
 30 32  1  0  0  0  0
 30 33  1  0  0  0  0
M  END
>  <Mol_ID> (553)
553

>  <Formula> (553)
C27H27N5O3

>  <MolWeight> (553)
469.53498

>  <Formula_> (553)
C27H27N5O3

>  <MolWeight_> (553)
469.53498

>  <Cat> (553)
E0050

>  <Name> (553)
Seralutinib (GB002)

>  <Synonyms> (553)
PK10571

>  <Target> (553)
PDGFR

>  <Form> (553)
Free Base

>  <CAS> (553)
1619931-27-9

>  <URL> (553)
http://www.selleckchem.com/products/seralutinib-pk10571.html

$$$$

csChFnd80/01162518032D

 27 30  0  0  0  0  0  0  0  0999 V2000
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    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9118    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
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  3  5  1  0  0  0  0
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 14 15  1  0  0  0  0
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 24 26  2  0  0  0  0
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 26 27  1  0  0  0  0
M  END
>  <Mol_ID> (554)
554

>  <Formula> (554)
C19H21ClN6O

>  <MolWeight> (554)
384.86264

>  <Formula_> (554)
C19H21ClN6O

>  <MolWeight_> (554)
384.86264

>  <Cat> (554)
S8571

>  <Name> (554)
BTK IN-1

>  <Synonyms> (554)
SNS062 analog

>  <Target> (554)
BTK

>  <Form> (554)
free base

>  <CAS> (554)
1270014-40-8

>  <URL> (554)
http://www.selleckchem.com/products/btk-in-1.html

$$$$

csChFnd80/01162518032D

 36 41  0  0  0  0  0  0  0  0999 V2000
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   12.1815    9.0045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5122    8.5695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   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
    9.3764   12.1304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  7 31  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
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 11 16  1  0  0  0  0
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 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
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 20 21  2  0  0  0  0
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 25 29  1  0  0  0  0
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 26 31  2  0  0  0  0
 27 28  2  0  0  0  0
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 29 30  2  0  0  0  0
 32 35  2  0  0  0  0
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 34 35  1  0  0  0  0
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M  END
>  <Mol_ID> (555)
555

>  <Formula> (555)
C29H33ClN6

>  <MolWeight> (555)
501.06552

>  <Formula_> (555)
C29H33ClN6

>  <MolWeight_> (555)
501.06552

>  <Cat> (555)
S9892

>  <Name> (555)
HM43239

>  <Synonyms> (555)
N/A

>  <Target> (555)
FLT3

>  <Form> (555)
free base

>  <CAS> (555)
2569527-64-4

>  <URL> (555)
http://www.selleckchem.com/products/hm43239.html

$$$$

csChFnd80/01162518032D

 41 45  0  0  0  0  0  0  0  0999 V2000
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    0.0000    7.6879    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.5878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.2879    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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 13  8  1  0  0  0  0
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M  END
>  <Mol_ID> (556)
556

>  <Formula> (556)
C29H29F3N8O

>  <MolWeight> (556)
562.5887696

>  <Formula_> (556)
C29H29F3N8O

>  <MolWeight_> (556)
562.5887696

>  <Cat> (556)
S9973

>  <Name> (556)
Flumatinib (HH-GV-678)

>  <Synonyms> (556)
HH-GV678

>  <Target> (556)
Bcr-Abl,c-Kit,PDGFR

>  <Form> (556)
free base

>  <CAS> (556)
895519-90-1

>  <URL> (556)
http://www.selleckchem.com/products/flumatinib-hh-gv-678.html

$$$$

csChFnd80/01162518032D

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  2 10  2  0  0  0  0
 12 13  2  0  0  0  0
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M  END
>  <Mol_ID> (557)
557

>  <Formula> (557)
C13H9NOS

>  <MolWeight> (557)
227.28166

>  <Formula_> (557)
C13H9NOS

>  <MolWeight_> (557)
227.28166

>  <Cat> (557)
S0291

>  <Name> (557)
SU5208

>  <Synonyms> (557)
3-[(Thien-2-yl)methylene]-2-indolinone

>  <Target> (557)
VEGFR

>  <Form> (557)
free base

>  <CAS> (557)
62540-08-3

>  <URL> (557)
http://www.selleckchem.com/products/su5208.html

$$$$

csChFnd80/01162518032D

 15 15  0  0  0  0  0  0  0  0999 V2000
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  8 13  1  0  0  0  0
  3  6  1  0  0  0  0
 14 15  3  0  0  0  0
  2 14  1  0  0  0  0
M  END
>  <Mol_ID> (558)
558

>  <Formula> (558)
C10H7NO4

>  <MolWeight> (558)
205.16688

>  <Formula_> (558)
C10H7NO4

>  <MolWeight_> (558)
205.16688

>  <Cat> (558)
S0324

>  <Name> (558)
Tyrphostin AG30 (AG30)

>  <Synonyms> (558)
N/A

>  <Target> (558)
EGFR

>  <Form> (558)
free base

>  <CAS> (558)
122520-79-0

>  <URL> (558)
http://www.selleckchem.com/products/ag30.html

$$$$

csChFnd80/01162518032D

 22 25  0  0  0  0  0  0  0  0999 V2000
    3.1785    3.4388    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4785    2.2264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1917    7.0355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6355    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.4015    4.5715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5785    3.4388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7329    4.1388    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4015    2.3062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7329    2.7388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1104    0.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7733    1.8020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1507    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4822    0.4326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9688    5.9029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2125    7.7355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  3 16  2  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 14  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 13  2  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  2  0  0  0  0
 18 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 22  2  0  0  0  0
M  END
>  <Mol_ID> (559)
559

>  <Formula> (559)
C16H10FN3O2

>  <MolWeight> (559)
295.2679032

>  <Formula_> (559)
C16H10FN3O2

>  <MolWeight_> (559)
295.2679032

>  <Cat> (559)
S0550

>  <Name> (559)
5'-Fluoroindirubinoxime

>  <Synonyms> (559)
5'-FIO, compound 13

>  <Target> (559)
FLT3

>  <Form> (559)
free base

>  <CAS> (559)
861214-33-7

>  <URL> (559)
http://www.selleckchem.com/products/5-fluoroindirubinoxime.html

$$$$

csChFnd80/01162518032D

 26 28  0  0  0  0  0  0  0  0999 V2000
    7.2745    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    5.5998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9117    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.5241    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    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> (560)
560

>  <Formula> (560)
C17H13BrClF2IN2O2

>  <MolWeight> (560)
557.5555964

>  <Formula_> (560)
C17H13BrClF2IN2O2

>  <MolWeight_> (560)
557.5555964

>  <Cat> (560)
S0739

>  <Name> (560)
PD184161

>  <Target> (560)
MEK

>  <Form> (560)
free base

>  <CAS> (560)
212631-67-9

>  <URL> (560)
http://www.selleckchem.com/products/pd184161.html

$$$$

csChFnd80/01162518032D

 20 22  0  0  0  0  0  0  0  0999 V2000
    9.6997    4.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
    7.2748    4.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    4.9003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9122    4.9003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9122    2.1002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    2.8001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.1002    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
  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> (561)
561

>  <Formula> (561)
C16H14N2O2

>  <MolWeight> (561)
266.29456

>  <Formula_> (561)
C16H14N2O2

>  <MolWeight_> (561)
266.29456

>  <Cat> (561)
S0763

>  <Name> (561)
Tyrphostin AG1433

>  <Synonyms> (561)
SU1433, AG1433

>  <Target> (561)
PDGFR,VEGFR

>  <Form> (561)
free base

>  <CAS> (561)
168835-90-3

>  <URL> (561)
http://www.selleckchem.com/products/tyrphostin-ag1433.html

$$$$

csChFnd80/01162518032D

 34 38  0  0  0  0  0  0  0  0999 V2000
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    3.6373    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    7.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    9.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248   14.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.2195    6.9709    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.2195    8.4291    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2747    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9511    6.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 17  1  0  0  0  0
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 10 34  2  0  0  0  0
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 13 15  1  0  0  0  0
 16 24  1  0  0  0  0
 17 18  1  0  0  0  0
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 18 20  1  0  0  0  0
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 23 25  2  0  0  0  0
 23 26  1  0  0  0  0
 25 31  1  0  0  0  0
 26 32  2  0  0  0  0
 27 30  1  0  0  0  0
 28 31  2  0  0  0  0
 28 32  1  0  0  0  0
 29 30  2  0  0  0  0
 29 34  1  0  0  0  0
 30 33  1  0  0  0  0
M  END
>  <Mol_ID> (562)
562

>  <Formula> (562)
C24H28N8O2

>  <MolWeight> (562)
460.53152

>  <Formula_> (562)
C24H28N8O2

>  <MolWeight_> (562)
460.53152

>  <Cat> (562)
S0871

>  <Name> (562)
Gusacitinib (ASN-002)

>  <Synonyms> (562)
N/A

>  <Target> (562)
JAK,Syk

>  <Form> (562)
free base

>  <CAS> (562)
1425381-60-7

>  <URL> (562)
http://www.selleckchem.com/products/gusacitinib.html

$$$$

csChFnd80/01162518032D

 28 31  0  0  0  0  0  0  0  0999 V2000
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M  END
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563

>  <Formula> (563)
C23H20N2O3

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>  <Formula_> (563)
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372.4165

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>  <Name> (563)
GW284543 (UNC10225170)

>  <Target> (563)
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>  <Form> (563)
free base

>  <CAS> (563)
790186-68-4

>  <URL> (563)
http://www.selleckchem.com/products/gw284543.html

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csChFnd80/01162518032D

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>  <Mol_ID> (564)
564

>  <Formula> (564)
C34H36Cl2N8O4

>  <MolWeight> (564)
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>  <Formula_> (564)
C34H36Cl2N8O4

>  <MolWeight_> (564)
691.60684

>  <Cat> (564)
S7715

>  <Name> (564)
FIIN-3

>  <Target> (564)
FGFR

>  <Form> (564)
free base

>  <CAS> (564)
1637735-84-2

>  <URL> (564)
http://www.selleckchem.com/products/fiin-3.html

$$$$

csChFnd80/01162518032D

 22 24  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (565)
565

>  <Formula> (565)
C15H10FN3O3

>  <MolWeight> (565)
299.2566032

>  <Formula_> (565)
C15H10FN3O3

>  <MolWeight_> (565)
299.2566032

>  <Cat> (565)
S7859

>  <Name> (565)
WAY-354831

>  <Target> (565)
PKC

>  <Form> (565)
free base

>  <CAS> (565)
330572-32-2

>  <URL> (565)
http://www.selleckchem.com/products/way-354831.html

$$$$

csChFnd80/01162518032D

 35 38  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (566)
566

>  <Formula> (566)
C25H20F3N5O2

>  <MolWeight> (566)
479.4538096

>  <Formula_> (566)
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>  <MolWeight_> (566)
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>  <Cat> (566)
E0340

>  <Name> (566)
CSF1R-IN-1

>  <Synonyms> (566)
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>  <Target> (566)
CSF-1R

>  <Form> (566)
free base

>  <CAS> (566)
2095849-04-8

>  <URL> (566)
http://www.selleckchem.com/products/csf1r-in-1.html

$$$$

csChFnd80/01162518032D

 29 32  0  0  0  0  0  0  0  0999 V2000
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    6.0621    0.0000    0.0000 N   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
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.2999    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    6.9999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    4.8999    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
   13.3367    6.9999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3367    8.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5491    6.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   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> (567)
567

>  <Formula> (567)
C23H21N3O3

>  <MolWeight> (567)
387.43114

>  <Formula_> (567)
C23H21N3O3

>  <MolWeight_> (567)
387.43114

>  <Cat> (567)
E0344

>  <Name> (567)
ErbB2 inhibitor

>  <Synonyms> (567)
N/A

>  <Target> (567)
EGFR

>  <Form> (567)
free base

>  <CAS> (567)
179248-61-4

>  <URL> (567)
http://www.selleckchem.com/products/erbb2-inhibitor.html

$$$$

csChFnd80/01162518032D

 20 21  0  0  0  0  0  0  0  0999 V2000
    8.4873    7.0001    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    7.0001    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.8001    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1000    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
    2.4248    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    7.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    4.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    6.3001    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 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
 14 18  2  0  0  0  0
 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> (568)
568

>  <Formula> (568)
C13H7ClF2INO2

>  <MolWeight> (568)
409.5544564

>  <Formula_> (568)
C13H7ClF2INO2

>  <MolWeight_> (568)
409.5544564

>  <Cat> (568)
E0404

>  <Name> (568)
Zapnometinib (PD0184264)

>  <Synonyms> (568)
ATR-002

>  <Target> (568)
MEK

>  <Form> (568)
free base

>  <CAS> (568)
303175-44-2

>  <URL> (568)
http://www.selleckchem.com/products/zapnometinib-pd0184264.html

$$$$

csChFnd80/01162518032D

 19 21  0  0  0  0  0  0  0  0999 V2000
    3.6373    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    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
    2.4250    2.1000    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    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7002    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
    2.4250    0.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    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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    4.8498    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
  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
 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
 13 18  2  0  0  0  0
 16 19  1  0  0  0  0
 12 13  1  0  0  0  0
  4 11  1  0  0  0  0
M  END
>  <Mol_ID> (569)
569

>  <Formula> (569)
C15H11BrN2O

>  <MolWeight> (569)
315.16464

>  <Formula_> (569)
C15H11BrN2O

>  <MolWeight_> (569)
315.16464

>  <Cat> (569)
E0534

>  <Name> (569)
WAY-340935

>  <Synonyms> (569)
VEGFR2-IN-2

>  <Target> (569)
VEGFR

>  <Form> (569)
free base

>  <CAS> (569)
737818-56-3

>  <URL> (569)
http://www.selleckchem.com/products/way-340935.html

$$$$

csChFnd80/01162518032D

 34 37  0  0  0  0  0  0  0  0999 V2000
    8.4577    5.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6702    4.8999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4577    6.9999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0328    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8205    0.7000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.0328    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.2453    0.7000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.9246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5198    4.8999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7323    5.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7323    6.9999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5198    7.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8205    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0328    5.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8205    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2453    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0328    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2453    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8826    5.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0950    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8826    6.9999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3074    5.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0950    7.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3074    6.9999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9447    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2236    5.4694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0910    3.5076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1604    4.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4604    3.2166    0.0000 N   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 16  1  0  0  0  0
  2 24  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4 17  1  0  0  0  0
  8 23  1  0  0  0  0
  9 10  1  0  0  0  0
  9 27  1  0  0  0  0
 10 11  2  0  0  0  0
 10 30  1  0  0  0  0
 12 29  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 13 19  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  2  0  0  0  0
 17 18  1  0  0  0  0
 19 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
 30 31  2  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 34  2  0  0  0  0
M  END
>  <Mol_ID> (570)
570

>  <Formula> (570)
C23H18F3N5O3

>  <MolWeight> (570)
469.4159296

>  <Formula_> (570)
C23H18F3N5O3

>  <MolWeight_> (570)
469.4159296

>  <Cat> (570)
E0614

>  <Name> (570)
AWL-II-38.3

>  <Target> (570)
Ephrin receptor

>  <Form> (570)
free base

>  <CAS> (570)
1135205-94-5

>  <URL> (570)
http://www.selleckchem.com/products/awl-ii-38-3.html

$$$$

csChFnd80/01162518032D

 28 30  0  0  0  0  0  0  0  0999 V2000
    7.2745    2.0999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6992    2.0999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    5.5998    0.0000 C   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
    4.8496    7.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    6.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9117    1.4000    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
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  1  7  1  0  0  0  0
  4 10  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 12 17  2  0  0  0  0
 13 18  1  0  0  0  0
 11 12  1  0  0  0  0
  5 11  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 20 25  2  0  0  0  0
 21 26  1  0  0  0  0
 19 20  1  0  0  0  0
  3 19  2  0  0  0  0
 27 28  1  0  0  0  0
  9 27  1  0  0  0  0
M  END
>  <Mol_ID> (571)
571

>  <Formula> (571)
C22H19F2NO3

>  <MolWeight> (571)
383.3879664

>  <Formula_> (571)
C22H19F2NO3

>  <MolWeight_> (571)
383.3879664

>  <Cat> (571)
E0793

>  <Name> (571)
G5-7

>  <Target> (571)
JAK

>  <Form> (571)
free base

>  <CAS> (571)
939681-36-4

>  <URL> (571)
http://www.selleckchem.com/products/g5-7.html

$$$$

csChFnd80/01162518032D

 20 21  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (572)
572

>  <Formula> (572)
C12H11N3O4S

>  <MolWeight> (572)
293.29844

>  <Formula_> (572)
C12H11N3O4S

>  <MolWeight_> (572)
293.29844

>  <Cat> (572)
E0794

>  <Name> (572)
MID-1

>  <Target> (572)
IGF-1R

>  <Form> (572)
free base

>  <CAS> (572)
312608-54-1

>  <URL> (572)
http://www.selleckchem.com/products/mid-1.html

$$$$

csChFnd80/01162518032D

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A   42
.
M  END
>  <Mol_ID> (573)
573

>  <Formula> (573)
C29H34N6O4RS2

>  <MolWeight> (573)
594.74806

>  <Formula_> (573)
C29H34N6O4RS2

>  <MolWeight_> (573)
594.74806

>  <Cat> (573)
E0814

>  <Name> (573)
Masitinib mesylate

>  <Synonyms> (573)
AB-1010 mesylate

>  <Target> (573)
c-Kit,FAK,FGFR,PDGFR,Src

>  <Form> (573)
Mesylate

>  <CAS> (573)
1048007-93-7

>  <URL> (573)
https://www.selleckchem.com/products/masitinib-mesylate.html

$$$$

csChFnd80/01162518032D

 32 35  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (574)
574

>  <Formula> (574)
C24H18ClFN4O2

>  <MolWeight> (574)
448.8767232

>  <Formula_> (574)
C24H18ClFN4O2

>  <MolWeight_> (574)
448.8767232

>  <Cat> (574)
E0822

>  <Name> (574)
AST-1306

>  <Synonyms> (574)
Allitinib

>  <Target> (574)
EGFR

>  <Form> (574)
free base

>  <CAS> (574)
897383-62-9

>  <URL> (574)
http://www.selleckchem.com/products/ast-1306.html

$$$$

csChFnd80/01162518032D

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M  END
>  <Mol_ID> (575)
575

>  <Formula> (575)
C21H22ClFN4O3

>  <MolWeight> (575)
432.8757832

>  <Formula_> (575)
C21H22ClFN4O3

>  <MolWeight_> (575)
432.8757832

>  <Cat> (575)
E0833

>  <Name> (575)
O-Demethyl-Gefitinib

>  <Target> (575)
EGFR

>  <Form> (575)
free base

>  <CAS> (575)
847949-49-9

>  <URL> (575)
http://www.selleckchem.com/products/o-demethyl-gefitinib.html

$$$$

csChFnd80/01162518032D

 35 38  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (576)
577

>  <Formula> (576)
C23H28ClN7O3S

>  <MolWeight> (576)
518.03152

>  <Formula_> (576)
C23H28ClN7O3S

>  <MolWeight_> (576)
518.03152

>  <Cat> (576)
E0958

>  <Name> (576)
ZX-29

>  <Target> (576)
ALK

>  <Form> (576)
free base

>  <CAS> (576)
2254805-62-2

>  <URL> (576)
http://www.selleckchem.com/products/zx-29.html

$$$$

csChFnd80/01162518032D

 30 33  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (577)
578

>  <Formula> (577)
C22H23ClN6O

>  <MolWeight> (577)
422.91062

>  <Formula_> (577)
C22H23ClN6O

>  <MolWeight_> (577)
422.91062

>  <Cat> (577)
E2201

>  <Name> (577)
N-piperidine Ibrutinib hydrochloride

>  <Target> (577)
BTK

>  <Form> (577)
hydrochloride

>  <CAS> (577)
2231747-18-3

>  <URL> (577)
http://www.selleckchem.com/products/n-piperidine-ibrutinib-hydrochloride.html

$$$$

csChFnd80/01162518032D

 26 28  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (578)
579

>  <Formula> (578)
C19H20ClN5

>  <MolWeight> (578)
353.8486

>  <Formula_> (578)
C19H20ClN5

>  <MolWeight_> (578)
353.8486

>  <Cat> (578)
E2202

>  <Name> (578)
1-Naphthyl PP1 hydrochloride

>  <Synonyms> (578)
1-NA-PP 1 hydrochloride

>  <Target> (578)
Bcr-Abl,CaMK,CDK,Src

>  <Form> (578)
hydrochloride

>  <CAS> (578)
956025-47-1

>  <URL> (578)
http://www.selleckchem.com/products/1-naphthyl-pp1-hydrochloride.html

$$$$

csChFnd80/01162518032D

 29 33  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (579)
580

>  <Formula> (579)
C22H22N6O

>  <MolWeight> (579)
386.44968

>  <Formula_> (579)
C22H22N6O

>  <MolWeight_> (579)
386.44968

>  <Cat> (579)
E2250

>  <Name> (579)
IBT6A

>  <Target> (579)
Others

>  <Form> (579)
free base

>  <CAS> (579)
1022150-12-4

>  <URL> (579)
http://www.selleckchem.com/products/ibt6a.html

$$$$

csChFnd80/01162518032D

 24 26  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (580)
581

>  <Formula> (580)
C15H13N3O6

>  <MolWeight> (580)
331.28022

>  <Formula_> (580)
C15H13N3O6

>  <MolWeight_> (580)
331.28022

>  <Cat> (580)
E2390

>  <Name> (580)
Thalidomide-5-NH2-CH2-COOH

>  <Target> (580)
Trk receptor

>  <Form> (580)
free base

>  <CAS> (580)
2412056-27-8

>  <URL> (580)
http://www.selleckchem.com/products/thalidomide-5-nh2-ch2-cooh.html

$$$$

csChFnd80/01162518032D

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M  END
>  <Mol_ID> (581)
582

>  <Formula> (581)
C18H16FN3O2

>  <MolWeight> (581)
325.3369432

>  <Formula_> (581)
C18H16FN3O2

>  <MolWeight_> (581)
325.3369432

>  <Cat> (581)
E2393

>  <Name> (581)
JNJ-10198409

>  <Target> (581)
PDGFR

>  <Form> (581)
free base

>  <CAS> (581)
627518-40-5

>  <URL> (581)
http://www.selleckchem.com/products/jnj-10198409.html

$$$$

csChFnd80/01162518032D

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M  END
>  <Mol_ID> (582)
583

>  <Formula> (582)
C15H15N3O2S

>  <MolWeight> (582)
301.3635

>  <Formula_> (582)
C15H15N3O2S

>  <MolWeight_> (582)
301.3635

>  <Cat> (582)
E2518

>  <Name> (582)
WAY-297342

>  <Target> (582)
Others

>  <Form> (582)
free base

>  <CAS> (582)
298207-49-5

>  <URL> (582)
http://www.selleckchem.com/products/way-297342.html

$$$$
>  <Mol_ID> (583)
584

>  <Cat> (583)
E2548

>  <Name> (583)
N-(p-Coumaroyl) Serotonin

>  <Synonyms> (583)
p-coumaroylserotonin

>  <Target> (583)
PDGFR

>  <Form> (583)
free base

>  <CAS> (583)
68573-24-0

>  <URL> (583)
http://www.selleckchem.com/products/n--p-coumaroyl--serotonin.html

$$$$

csChFnd80/01162518032D

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>  <Mol_ID> (584)
585

>  <Formula> (584)
C32H34F3N5O4

>  <MolWeight> (584)
609.6386696

>  <Formula_> (584)
C32H34F3N5O4

>  <MolWeight_> (584)
609.6386696

>  <Cat> (584)
E2643

>  <Name> (584)
TL02-59

>  <Target> (584)
Src

>  <Form> (584)
free base

>  <CAS> (584)
1315330-17-6

>  <URL> (584)
http://www.selleckchem.com/products/tl02-59.html

$$$$

csChFnd80/01162518032D

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M  END
>  <Mol_ID> (585)
586

>  <Formula> (585)
C25H26FN5O2

>  <MolWeight> (585)
447.5046432

>  <Formula_> (585)
C25H26FN5O2

>  <MolWeight_> (585)
447.5046432

>  <Cat> (585)
E2838

>  <Name> (585)
M7583

>  <Target> (585)
BTK

>  <Form> (585)
free base

>  <CAS> (585)
1415823-49-2

>  <URL> (585)
http://www.selleckchem.com/products/tl-895.html

$$$$

csChFnd80/01162518032D

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M  END
>  <Mol_ID> (586)
587

>  <Formula> (586)
C30H34N8

>  <MolWeight> (586)
506.64456

>  <Formula_> (586)
C30H34N8

>  <MolWeight_> (586)
506.64456

>  <Cat> (586)
S2841

>  <Name> (586)
Bemcentinib (R428)

>  <Synonyms> (586)
BGB324

>  <Target> (586)
Axl

>  <Form> (586)
free base

>  <CAS> (586)
1037624-75-1

>  <URL> (586)
http://www.selleckchem.com/products/r428.html

$$$$

csChFnd80/01162518032D

 28 31  0  0  0  0  0  0  0  0999 V2000
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 24  1  1  1  0  0  0
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M  END
>  <Mol_ID> (587)
588

>  <Formula> (587)
C17H19F3N6O

>  <MolWeight> (587)
380.3675696

>  <Formula_> (587)
C17H19F3N6O

>  <MolWeight_> (587)
380.3675696

>  <Cat> (587)
S8162

>  <Name> (587)
Upadacitinib (ABT-494)

>  <Synonyms> (587)
N/A

>  <Target> (587)
JAK

>  <Form> (587)
free base

>  <CAS> (587)
1310726-60-3

>  <URL> (587)
http://www.selleckchem.com/products/upadacitinib.html

$$$$

csChFnd80/01162518032D

 42 47  0  0  0  0  0  0  0  0999 V2000
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 36 39  2  0  0  0  0
 37 38  1  0  0  0  0
 38 40  2  0  0  0  0
 39 41  1  0  0  0  0
 40 42  1  0  0  0  0
 41 42  2  0  0  0  0
M  END
>  <Mol_ID> (588)
589

>  <Formula> (588)
C32H30F2N4O4

>  <MolWeight> (588)
572.6018064

>  <Formula_> (588)
C32H30F2N4O4

>  <MolWeight_> (588)
572.6018064

>  <Cat> (588)
S8381

>  <Name> (588)
BMS-986142

>  <Synonyms> (588)
N/A

>  <Target> (588)
BTK

>  <Form> (588)
free base

>  <CAS> (588)
1643368-58-4

>  <URL> (588)
http://www.selleckchem.com/products/bms-986142.html

$$$$

csChFnd80/01162518032D

 49 56  0  0  0  0  0  0  0  0999 V2000
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  1 17  2  0  0  0  0
  2 20  1  0  0  0  0
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 41  9  1  6  0  0  0
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 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
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 34 35  2  0  0  0  0
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 35 37  1  0  0  0  0
 36 38  2  0  0  0  0
 37 39  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 40 42  1  0  0  0  0
 41 43  1  0  0  0  0
 42 44  1  0  0  0  0
 43 45  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 46 48  1  0  0  0  0
 47 49  1  0  0  0  0
 48 49  1  0  0  0  0
M  END
>  <Mol_ID> (589)
590

>  <Formula> (589)
C37H44N8O4

>  <MolWeight> (589)
664.79646

>  <Formula_> (589)
C37H44N8O4

>  <MolWeight_> (589)
664.79646

>  <Cat> (589)
S8421

>  <Name> (589)
Fenebrutinib (GDC-0853)

>  <Synonyms> (589)
N/A

>  <Target> (589)
BTK

>  <Form> (589)
free base

>  <CAS> (589)
1434048-34-6

>  <URL> (589)
http://www.selleckchem.com/products/fenebrutinib-gdc-0853.html

$$$$

csChFnd80/01162518032D

 37 42  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.9229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0537   12.5999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4537   12.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7537   13.8123    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2041   15.3998    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.8413    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0537    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8413    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5098    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2662    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5098    0.2674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0537    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6869    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  1  0  0  0
  2  4  1  6  0  0  0
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  6  7  1  0  0  0  0
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 10 14  1  0  0  0  0
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 13 21  1  0  0  0  0
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 18 20  1  0  0  0  0
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 23 25  1  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
 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
 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
M  END
>  <Mol_ID> (590)
591

>  <Formula> (590)
C26H27FN10

>  <MolWeight> (590)
498.5579832

>  <Formula_> (590)
C26H27FN10

>  <MolWeight_> (590)
498.5579832

>  <Cat> (590)
S8553

>  <Name> (590)
Avapritinib (BLU-285)

>  <Synonyms> (590)
N/A

>  <Target> (590)
c-Kit,PDGFR

>  <Form> (590)
free base

>  <CAS> (590)
1703793-34-3

>  <URL> (590)
http://www.selleckchem.com/products/blu-285.html

$$$$

csChFnd80/01162518032D

 27 29  0  0  0  0  0  0  0  0999 V2000
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    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 O   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
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  1 16  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  3 18  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  1  0  0  0  0
 25  7  1  1  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
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 11 12  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
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 14 22  1  0  0  0  0
 15 18  2  0  0  0  0
 15 19  1  0  0  0  0
 16 20  2  0  0  0  0
 17 21  2  0  0  0  0
 18 21  1  0  0  0  0
 19 20  1  0  0  0  0
 22 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 27  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Mol_ID> (591)
592

>  <Formula> (591)
C20H23FN4O2

>  <MolWeight> (591)
370.4206232

>  <Formula_> (591)
C20H23FN4O2

>  <MolWeight_> (591)
370.4206232

>  <Cat> (591)
S8832

>  <Name> (591)
Branebrutinib (BMS-986195)

>  <Synonyms> (591)
N/A

>  <Target> (591)
BTK

>  <Form> (591)
free base

>  <CAS> (591)
1912445-55-6

>  <URL> (591)
http://www.selleckchem.com/products/branebrutinib.html

$$$$

csChFnd80/01162518032D

 37 40  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (592)
593

>  <Formula> (592)
C26H32N8O3

>  <MolWeight> (592)
504.58408

>  <Formula_> (592)
C26H32N8O3

>  <MolWeight_> (592)
504.58408

>  <Cat> (592)
S8833

>  <Name> (592)
TAS0728

>  <Synonyms> (592)
TPC 107

>  <Target> (592)
HER2

>  <Form> (592)
free base

>  <CAS> (592)
2088323-16-2

>  <URL> (592)
http://www.selleckchem.com/products/tas0728.html

$$$$

csChFnd80/01162518032D

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M  END
>  <Mol_ID> (593)
594

>  <Formula> (593)
C20H19D3N8O3

>  <MolWeight> (593)
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>  <Formula_> (593)
C20H19D3N8O3

>  <MolWeight_> (593)
425.458965334

>  <Cat> (593)
S8879

>  <Name> (593)
Deucravacitinib (BMS-986165)

>  <Synonyms> (593)
N/A

>  <Target> (593)
IFN,Interleukins,JAK

>  <Form> (593)
free base

>  <CAS> (593)
1609392-27-9

>  <URL> (593)
http://www.selleckchem.com/products/bms-986165.html

$$$$

csChFnd80/01162518032D

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M  END
>  <Mol_ID> (594)
595

>  <Formula> (594)
C27H35N5O2

>  <MolWeight> (594)
461.5991

>  <Formula_> (594)
C27H35N5O2

>  <MolWeight_> (594)
461.5991

>  <Cat> (594)
S8524

>  <Name> (594)
Edicotinib(JNJ-40346527)

>  <Target> (594)
CSF-1R

>  <Form> (594)
Free base

>  <CAS> (594)
1142363-52-7

>  <URL> (594)
http://www.selleckchem.com/products/edicotinib.html

$$$$

csChFnd80/01162518032D

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M  END
>  <Mol_ID> (595)
596

>  <Formula> (595)
C47H57ClFN7O8S

>  <MolWeight> (595)
934.5139832

>  <Formula_> (595)
C47H57ClFN7O8S

>  <MolWeight_> (595)
934.5139832

>  <Cat> (595)
S0070

>  <Name> (595)
Gefitinib-based PROTAC 3

>  <Synonyms> (595)
N/A

>  <Target> (595)
EGFR,PROTAC

>  <Form> (595)
Free base

>  <CAS> (595)
2230821-27-7

>  <URL> (595)
http://www.selleckchem.com/products/gefitinib-based-protac-3.html

$$$$

csChFnd80/01162518032D

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M  END
>  <Mol_ID> (596)
597

>  <Formula> (596)
C21H18ClFN4O4

>  <MolWeight> (596)
444.8434232

>  <Formula_> (596)
C21H18ClFN4O4

>  <MolWeight_> (596)
444.8434232

>  <Cat> (596)
S0437

>  <Name> (596)
SAR-20347

>  <Synonyms> (596)
N/A

>  <Target> (596)
IFN,Interleukins,JAK

>  <Form> (596)
Free base

>  <CAS> (596)
1450881-55-6

>  <URL> (596)
http://www.selleckchem.com/products/sar-20347.html

$$$$

csChFnd80/01162518032D

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M  END
>  <Mol_ID> (597)
598

>  <Formula> (597)
C23H27FN4O4

>  <MolWeight> (597)
442.4832832

>  <Formula_> (597)
C23H27FN4O4

>  <MolWeight_> (597)
442.4832832

>  <Cat> (597)
S0504

>  <Name> (597)
SU14813

>  <Synonyms> (597)
SU 014813

>  <Target> (597)
c-Kit,PDGFR,VEGFR

>  <Form> (597)
Free base

>  <CAS> (597)
627908-92-3

>  <URL> (597)
http://www.selleckchem.com/products/su14813.html

$$$$

csChFnd80/01162518032D

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510.63172

>  <Cat> (598)
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eCF506

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N/A

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Src

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Free base

>  <CAS> (598)
1914078-41-3

>  <URL> (598)
http://www.selleckchem.com/products/ecf506.html

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csChFnd80/01162518032D

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>  <Mol_ID> (599)
600

>  <Formula> (599)
C27H29N5O

>  <MolWeight> (599)
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>  <Formula_> (599)
C27H29N5O

>  <MolWeight_> (599)
439.55206

>  <Cat> (599)
S1034

>  <Name> (599)
NVP-AEW541

>  <Synonyms> (599)
AEW541

>  <Target> (599)
IGF-1R

>  <Form> (599)
Free base

>  <CAS> (599)
475489-16-8

>  <URL> (599)
http://www.selleckchem.com/products/NVP-AEW541.html

$$$$

csChFnd80/01162518032D

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>  <Mol_ID> (600)
601

>  <Formula> (600)
C26H22FN7O

>  <MolWeight> (600)
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>  <Formula_> (600)
C26H22FN7O

>  <MolWeight_> (600)
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>  <Cat> (600)
S2211

>  <Name> (600)
AG-13958

>  <Synonyms> (600)
AG-013958

>  <Target> (600)
VEGFR

>  <Form> (600)
Free base

>  <CAS> (600)
319460-94-1

>  <URL> (600)
http://www.selleckchem.com/products/ag-13958.html

$$$$

csChFnd80/01162518032D

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>  <Mol_ID> (601)
602

>  <Formula> (601)
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>  <MolWeight> (601)
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>  <Formula_> (601)
C27H28ClFN6O

>  <MolWeight_> (601)
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>  <Cat> (601)
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>  <Name> (601)
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>  <Synonyms> (601)
MP-412 free base

>  <Target> (601)
EGFR

>  <Form> (601)
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>  <CAS> (601)
451492-95-8

>  <URL> (601)
http://www.selleckchem.com/products/av-412-free-base.html

$$$$

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M  END
>  <Mol_ID> (602)
603

>  <Formula> (602)
C23H27FN6O3

>  <MolWeight> (602)
454.4972832

>  <Formula_> (602)
C23H27FN6O3

>  <MolWeight_> (602)
454.4972832

>  <Cat> (602)
S3523

>  <Name> (602)
AZD7507

>  <Target> (602)
CSF-1R

>  <Form> (602)
Free base

>  <CAS> (602)
1041852-85-0

>  <URL> (602)
http://www.selleckchem.com/products/azd7507.html

$$$$

csChFnd80/01162518032D

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M  END
>  <Mol_ID> (603)
604

>  <Formula> (603)
C30H41F3N8O11S3

>  <MolWeight> (603)
842.8837496

>  <Formula_> (603)
C30H41F3N8O11S3

>  <MolWeight_> (603)
842.8837496

>  <Cat> (603)
S5984

>  <Name> (603)
AST5902  trimesylate

>  <Synonyms> (603)
N/A

>  <Target> (603)
Others

>  <Form> (603)
Trimesylate

>  <CAS> (603)
2412155-74-7

>  <URL> (603)
http://www.selleckchem.com/products/ast5902.html

$$$$

csChFnd80/01162518032D

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M  END
>  <Mol_ID> (604)
605

>  <Formula> (604)
C28H28N6O4

>  <MolWeight> (604)
512.55972

>  <Formula_> (604)
C28H28N6O4

>  <MolWeight_> (604)
512.55972

>  <Cat> (604)
S6768

>  <Name> (604)
CC-671

>  <Synonyms> (604)
N/A

>  <Target> (604)
CDK,MPS1

>  <Form> (604)
Free base

>  <CAS> (604)
1618658-88-0

>  <URL> (604)
http://www.selleckchem.com/products/cc-671.html

$$$$

csChFnd80/01162518032D

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 12  6  1  0  0  0  0
 13  7  1  0  0  0  0
 14 15  1  0  0  0  0
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 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
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 11 20  1  0  0  0  0
M  END
>  <Mol_ID> (605)
606

>  <Formula> (605)
C18H16FN3O

>  <MolWeight> (605)
309.3375432

>  <Formula_> (605)
C18H16FN3O

>  <MolWeight_> (605)
309.3375432

>  <Cat> (605)
S6789

>  <Name> (605)
JAK Inhibitor I (Pyridone 6)

>  <Synonyms> (605)
CMP 6, Compound 6

>  <Target> (605)
JAK

>  <Form> (605)
Free base

>  <CAS> (605)
457081-03-7

>  <URL> (605)
http://www.selleckchem.com/products/jak-inhibitor-i.html

$$$$

csChFnd80/01162518032D

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 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> (606)
607

>  <Formula> (606)
C29H40N6O

>  <MolWeight> (606)
488.6675

>  <Formula_> (606)
C29H40N6O

>  <MolWeight_> (606)
488.6675

>  <Cat> (606)
S6839

>  <Name> (606)
MRX-2843

>  <Synonyms> (606)
UNC2371

>  <Target> (606)
FLT3,Mertk

>  <Form> (606)
Free base

>  <CAS> (606)
1429882-07-4

>  <URL> (606)
http://www.selleckchem.com/products/mrx-2843.html

$$$$

csChFnd80/01162518032D

 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
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    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
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    9.6826    2.7979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 35 36  1  0  0  0  0
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M  END
>  <Mol_ID> (607)
608

>  <Formula> (607)
C30H28Cl2FN5O3

>  <MolWeight> (607)
596.4794232

>  <Formula_> (607)
C30H28Cl2FN5O3

>  <MolWeight_> (607)
596.4794232

>  <Cat> (607)
S6897

>  <Name> (607)
Epertinib hydrochloride

>  <Synonyms> (607)
Epertinib HCl, S-222611 hydrochloride, S-222611 HCl

>  <Target> (607)
EGFR,HER2

>  <Form> (607)
Hydrochloride

>  <CAS> (607)
2071195-74-7

>  <URL> (607)
http://www.selleckchem.com/products/epertinib-hydrochloride.html

$$$$

csChFnd80/01162518032D

 28 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
  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
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 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> (608)
609

>  <Formula> (608)
C20H21FN6O

>  <MolWeight> (608)
380.4187432

>  <Formula_> (608)
C20H21FN6O

>  <MolWeight_> (608)
380.4187432

>  <Cat> (608)
S8636

>  <Name> (608)
Selitrectinib (LOXO-195)

>  <Synonyms> (608)
BAY 2731954

>  <Target> (608)
Trk receptor

>  <Form> (608)
Free base

>  <CAS> (608)
2097002-61-2

>  <URL> (608)
http://www.selleckchem.com/products/loxo-195.html

$$$$

csChFnd80/01162518032D

 39 43  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (609)
610

>  <Formula> (609)
C27H32FN9O2

>  <MolWeight> (609)
533.6004832

>  <Formula_> (609)
C27H32FN9O2

>  <MolWeight_> (609)
533.6004832

>  <Cat> (609)
S8716

>  <Name> (609)
Pralsetinib (BLU-667)

>  <Synonyms> (609)
CS 3009, Gavreto

>  <Target> (609)
c-RET

>  <Form> (609)
Free base

>  <CAS> (609)
2097132-94-8

>  <URL> (609)
http://www.selleckchem.com/products/blu-667.html

$$$$

csChFnd80/01162518032D

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M  END
>  <Mol_ID> (610)
611

>  <Formula> (610)
C30H38N8O2

>  <MolWeight> (610)
542.67512

>  <Formula_> (610)
C30H38N8O2

>  <MolWeight_> (610)
542.67512

>  <Cat> (610)
S8921

>  <Name> (610)
BI-4020

>  <Synonyms> (610)
N/A

>  <Target> (610)
EGFR

>  <Form> (610)
Free base

>  <CAS> (610)
2664214-60-0

>  <URL> (610)
http://www.selleckchem.com/products/bi-4020.html

$$$$

csChFnd80/01162518032D

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M  END
>  <Mol_ID> (611)
612

>  <Formula> (611)
C20H17N9

>  <MolWeight> (611)
383.40928

>  <Formula_> (611)
C20H17N9

>  <MolWeight_> (611)
383.40928

>  <Cat> (611)
S9676

>  <Name> (611)
Ropsacitinib (PF-06826647)

>  <Synonyms> (611)
Tyk2-IN-8, compound 10

>  <Target> (611)
JAK

>  <Form> (611)
Free base

>  <CAS> (611)
2127109-84-4

>  <URL> (611)
http://www.selleckchem.com/products/pf-06826647.html

$$$$

csChFnd80/01162518032D

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M  END
>  <Mol_ID> (612)
613

>  <Formula> (612)
C22H21F4N5O3

>  <MolWeight> (612)
479.4274528

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C22H21F4N5O3

>  <MolWeight_> (612)
479.4274528

>  <Cat> (612)
S9825

>  <Name> (612)
Pirtobrutinib (LOXO-305)

>  <Synonyms> (612)
LY 3527727, RXC-005

>  <Target> (612)
BTK

>  <Form> (612)
Free base

>  <CAS> (612)
2101700-15-4

>  <URL> (612)
http://www.selleckchem.com/products/pirtobrutinib-loxo-305.html

$$$$

csChFnd80/01162518032D

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M  END
>  <Mol_ID> (613)
614

>  <Formula> (613)
C36H40FN9O3

>  <MolWeight> (613)
665.7597032

>  <Formula_> (613)
C36H40FN9O3

>  <MolWeight_> (613)
665.7597032

>  <Cat> (613)
S9944

>  <Name> (613)
PRN1008

>  <Synonyms> (613)
Rilzabrutinib

>  <Target> (613)
BTK

>  <Form> (613)
Free base

>  <CAS> (613)
1575596-29-0

>  <URL> (613)
http://www.selleckchem.com/products/prn-008.html

$$$$

csChFnd80/01162518032D

 34 38  0  0  0  0  0  0  0  0999 V2000
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 18  7  1  0  0  0  0
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M  END
>  <Mol_ID> (614)
615

>  <Formula> (614)
C26H25N5O3

>  <MolWeight> (614)
455.5084

>  <Formula_> (614)
C26H25N5O3

>  <MolWeight_> (614)
455.5084

>  <Cat> (614)
E0041

>  <Name> (614)
Tolebrutinib (SAR442168)

>  <Synonyms> (614)
PRN2246

>  <Target> (614)
BTK

>  <Form> (614)
Free base

>  <CAS> (614)
1971920-73-6

>  <URL> (614)
http://www.selleckchem.com/products/tolebrutinib-sar442168.html

$$$$

csChFnd80/01162518032D

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M  END
>  <Mol_ID> (615)
616

>  <Formula> (615)
C29H25FN4O5

>  <MolWeight> (615)
528.5310032

>  <Formula_> (615)
C29H25FN4O5

>  <MolWeight_> (615)
528.5310032

>  <Cat> (615)
E0142

>  <Name> (615)
XL092

>  <Synonyms> (615)
JUN04542

>  <Target> (615)
Axl,c-Met,Mertk,VEGFR

>  <Form> (615)
Free base

>  <CAS> (615)
2367004-54-2

>  <URL> (615)
http://www.selleckchem.com/products/xl092.html

$$$$

csChFnd80/01162518032D

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895533-09-2

>  <URL> (616)
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1256349-48-0

>  <URL> (617)
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>  <Formula_> (618)
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1042433-41-9

>  <URL> (618)
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M  END
>  <Mol_ID> (619)
620

>  <Formula> (619)
C25H20Cl2N2O3

>  <MolWeight> (619)
467.3439

>  <Formula_> (619)
C25H20Cl2N2O3

>  <MolWeight_> (619)
467.3439

>  <Cat> (619)
E1078

>  <Name> (619)
Emvododstat (PTC299)

>  <Target> (619)
Dehydrogenase,VEGFR

>  <Form> (619)
Free base

>  <CAS> (619)
1256565-36-2

>  <URL> (619)
http://www.selleckchem.com/products/emvododstat-ptc299.html

$$$$

csChFnd80/01162518032D

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M  END
>  <Mol_ID> (620)
621

>  <Formula> (620)
C50H59F3N10O6S

>  <MolWeight> (620)
985.1270696

>  <Formula_> (620)
C50H59F3N10O6S

>  <MolWeight_> (620)
985.1270696

>  <Cat> (620)
E1113

>  <Name> (620)
GSK215

>  <Target> (620)
FAK

>  <Form> (620)
Free base

>  <CAS> (620)
2743427-26-9

>  <URL> (620)
http://www.selleckchem.com/products/gsk215.html

$$$$

csChFnd80/01162518032D

 29 33  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (621)
622

>  <Formula> (621)
C22H22N6O

>  <MolWeight> (621)
386.44968

>  <Formula_> (621)
C22H22N6O

>  <MolWeight_> (621)
386.44968

>  <Cat> (621)
E2382

>  <Name> (621)
(Rac)-IBT6A

>  <Synonyms> (621)
BTK inhibitor 1

>  <Target> (621)
Others

>  <Form> (621)
Free base

>  <CAS> (621)
1412418-47-3

>  <URL> (621)
http://www.selleckchem.com/products/-rac--ibt6a.html

$$$$

csChFnd80/01162518032D

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    5.7916    5.0837    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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  4 19  1  0  0  0  0
M  END
>  <Mol_ID> (622)
623

>  <Formula> (622)
C21H16ClF3N4

>  <MolWeight> (622)
416.8267496

>  <Formula_> (622)
C21H16ClF3N4

>  <MolWeight_> (622)
416.8267496

>  <Cat> (622)
E2387

>  <Name> (622)
FLT3-IN-2

>  <Target> (622)
FLT3

>  <Form> (622)
Free base

>  <CAS> (622)
923562-23-6

>  <URL> (622)
http://www.selleckchem.com/products/flt3-in-2.html

$$$$

csChFnd80/01162518032D

 43 47  0  0  0  0  0  0  0  0999 V2000
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 28 30  2  0  0  0  0
 29 31  2  0  0  0  0
 30 31  1  0  0  0  0
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 33 35  1  0  0  0  0
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 35 37  2  0  0  0  0
 36 37  1  0  0  0  0
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 39 41  1  0  0  0  0
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 41 43  1  0  0  0  0
 42 43  1  0  0  0  0
M  END
>  <Mol_ID> (623)
624

>  <Formula> (623)
C34H43N7O2

>  <MolWeight> (623)
581.75092

>  <Formula_> (623)
C34H43N7O2

>  <MolWeight_> (623)
581.75092

>  <Cat> (623)
E2397

>  <Name> (623)
hVEGF-IN-1

>  <Target> (623)
VEGFR

>  <Form> (623)
Free base

>  <CAS> (623)
1637443-98-1

>  <URL> (623)
http://www.selleckchem.com/products/hvegf-in-1.html

$$$$

csChFnd80/01162518032D

 27 30  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
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  7  8  2  0  0  0  0
  9 10  2  0  0  0  0
  7 10  1  0  0  0  0
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 13 14  1  0  0  0  0
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 22 27  1  0  0  0  0
 12 20  1  0  0  0  0
M  END
>  <Mol_ID> (624)
625

>  <Formula> (624)
C18H19ClFN7

>  <MolWeight> (624)
387.8417632

>  <Formula_> (624)
C18H19ClFN7

>  <MolWeight_> (624)
387.8417632

>  <Cat> (624)
E2399

>  <Name> (624)
Falnidamol

>  <Synonyms> (624)
BIBX1382

>  <Target> (624)
EGFR,p38 MAPK

>  <Form> (624)
Free base

>  <CAS> (624)
196612-93-8

>  <URL> (624)
http://www.selleckchem.com/products/falnidamol.html

$$$$

csChFnd80/01162518032D

 32 35  0  0  0  0  0  0  0  0999 V2000
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 31 32  1  0  0  0  0
M  END
>  <Mol_ID> (625)
626

>  <Formula> (625)
C23H25N7O2

>  <MolWeight> (625)
431.4903

>  <Formula_> (625)
C23H25N7O2

>  <MolWeight_> (625)
431.4903

>  <Cat> (625)
E2629

>  <Name> (625)
Vimseltinib

>  <Synonyms> (625)
DCC-3014

>  <Target> (625)
c-Kit,CSF-1R

>  <Form> (625)
Free base

>  <CAS> (625)
1628606-05-2

>  <URL> (625)
http://www.selleckchem.com/products/vimseltinib.html

$$$$

csChFnd80/01162518032D

 12 13  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (626)
627

>  <Formula> (626)
C9H8N2S

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176.23822

>  <Formula_> (626)
C9H8N2S

>  <MolWeight_> (626)
176.23822

>  <Cat> (626)
E2655

>  <Name> (626)
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>  <Synonyms> (626)
ANG-3777

>  <Target> (626)
c-Met

>  <Form> (626)
Free base

>  <CAS> (626)
1070881-42-3

>  <URL> (626)
http://www.selleckchem.com/products/terevalefim.html

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csChFnd80/01162518032D

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M  END
>  <Mol_ID> (627)
628

>  <Formula> (627)
C18H14ClFN4O

>  <MolWeight> (627)
356.7813632

>  <Formula_> (627)
C18H14ClFN4O

>  <MolWeight_> (627)
356.7813632

>  <Cat> (627)
E2656

>  <Name> (627)
R1530

>  <Target> (627)
FGFR,VEGFR

>  <Form> (627)
Free base

>  <CAS> (627)
882531-87-5

>  <URL> (627)
http://www.selleckchem.com/products/r1530.html

$$$$

csChFnd80/01162518032D

 32 36  0  0  0  0  0  0  0  0999 V2000
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 29 32  1  0  0  0  0
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M  END
>  <Mol_ID> (628)
629

>  <Formula> (628)
C22H25N9O

>  <MolWeight> (628)
431.4936

>  <Formula_> (628)
C22H25N9O

>  <MolWeight_> (628)
431.4936

>  <Cat> (628)
E2658

>  <Name> (628)
FN-1501

>  <Target> (628)
CDK,FLT3

>  <Form> (628)
Free base

>  <CAS> (628)
1429515-59-2

>  <URL> (628)
http://www.selleckchem.com/products/fn-1501.html

$$$$

csChFnd80/01162518032D

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M  END
>  <Mol_ID> (629)
630

>  <Formula> (629)
C16H11ClN6O3S

>  <MolWeight> (629)
402.81494

>  <Formula_> (629)
C16H11ClN6O3S

>  <MolWeight_> (629)
402.81494

>  <Cat> (629)
E2834

>  <Name> (629)
Hck-IN-1

>  <Target> (629)
Others

>  <Form> (629)
Free base

>  <CAS> (629)
1473404-51-1

>  <URL> (629)
http://www.selleckchem.com/products/hck-in-1.html

$$$$

csChFnd80/01162518032D

 37 41  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (630)
631

>  <Formula> (630)
C26H20F3N7O

>  <MolWeight> (630)
503.4785096

>  <Formula_> (630)
C26H20F3N7O

>  <MolWeight_> (630)
503.4785096

>  <Cat> (630)
E2835

>  <Name> (630)
NVP-BHG712 isomer

>  <Target> (630)
Ephrin receptor

>  <Form> (630)
Free base

>  <CAS> (630)
2245892-85-5

>  <URL> (630)
http://www.selleckchem.com/products/nvp-bhg712-isomer.html

$$$$

csChFnd80/01162518032D

 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
   17.1618    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3618    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7618    7.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    8.4000    0.0000 C   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
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4870    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3368    2.1000    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
  1  6  2  0  0  0  0
  7  8  2  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  1  7  1  0  0  0  0
 10 11  1  0  0  0  0
 13 14  1  0  0  0  0
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 17 18  1  0  0  0  0
 13 18  2  0  0  0  0
 20 21  1  0  0  0  0
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 20 25  2  0  0  0  0
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  2 12  1  0  0  0  0
M  END
>  <Mol_ID> (631)
632

>  <Formula> (631)
C23H28BrN7O3S

>  <MolWeight> (631)
562.48252

>  <Formula_> (631)
C23H28BrN7O3S

>  <MolWeight_> (631)
562.48252

>  <Cat> (631)
E2836

>  <Name> (631)
ALK inhibitor 1

>  <Synonyms> (631)
compound 17

>  <Target> (631)
ALK,FAK,Serine/threonin kinase

>  <Form> (631)
Free base

>  <CAS> (631)
761436-81-1

>  <URL> (631)
http://www.selleckchem.com/products/alk-inhibitor-1.html

$$$$

csChFnd80/01162518032D

 35 39  0  0  0  0  0  0  0  0999 V2000
   10.9118    4.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7615    4.1999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9739    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1863    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9739    6.2999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3988    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1242    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1242    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4557    2.5326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6372    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
    3.6372    4.1999    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
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  1  9  1  0  0  0  0
  1 18  1  0  0  0  0
  2 14  1  0  0  0  0
  2 24  1  0  0  0  0
  3  4  1  0  0  0  0
  3 21  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  5  7  2  0  0  0  0
  8 35  1  0  0  0  0
  9 10  2  0  0  0  0
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 10 12  1  0  0  0  0
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 14 15  1  0  0  0  0
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 31 33  1  0  0  0  0
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 34 35  1  0  0  0  0
M  END
>  <Mol_ID> (632)
633

>  <Formula> (632)
C26H26N6O3

>  <MolWeight> (632)
470.52304

>  <Formula_> (632)
C26H26N6O3

>  <MolWeight_> (632)
470.52304

>  <Cat> (632)
E2843

>  <Name> (632)
Poseltinib

>  <Synonyms> (632)
HM71224, LY3337641

>  <Target> (632)
BTK

>  <Form> (632)
Free base

>  <CAS> (632)
1353552-97-2

>  <URL> (632)
http://www.selleckchem.com/products/poseltinib.html

$$$$

csChFnd80/01162518032D

270276  0  0  0  0  0  0  0  0999 V2000
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   41.1029    8.7886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   59.9929   14.5092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   37.4780   12.3015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   36.6421   14.0155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   39.3418   17.2329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   64.9286   15.5676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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634

>  <Formula> (633)
C164H286N66O40

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3822.44384

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>  <Synonyms> (633)
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JAK

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Free base

>  <CAS> (633)
1445179-97-4

>  <URL> (633)
http://www.selleckchem.com/products/d-jnki-1.html

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csChFnd80/01162518032D

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635

>  <Formula> (634)
C18H20N2O2S

>  <MolWeight> (634)
328.4286

>  <Formula_> (634)
C18H20N2O2S

>  <MolWeight_> (634)
328.4286

>  <Cat> (634)
S3406

>  <Name> (634)
LDN-192960

>  <Synonyms> (634)
N/A

>  <Target> (634)
DYRK,Haspin Kinase

>  <Form> (634)
Free base

>  <CAS> (634)
184582-62-5

>  <URL> (634)
http://www.selleckchem.com/products/ldn-192960.html

$$$$

csChFnd80/01162518032D

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636

>  <Formula> (635)
C32H36N8O2

>  <MolWeight> (635)
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>  <Formula_> (635)
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>  <MolWeight_> (635)
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>  <Cat> (635)
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>  <Name> (635)
ARRY-382

>  <Synonyms> (635)
N/A

>  <Target> (635)
CSF-1R

>  <Form> (635)
Free base

>  <CAS> (635)
1313407-95-2

>  <URL> (635)
http://www.selleckchem.com/products/arry-382.html

$$$$

csChFnd80/01162518032D

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  1 10  1  0  0  0  0
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 14 15  1  0  0  0  0
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 10 18  1  0  0  0  0
 17 19  1  0  0  0  0
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 18 22  1  0  0  0  0
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 27 22  1  0  0  0  0
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 29 21  1  0  0  0  0
 21 30  1  1  0  0  0
 17 31  2  0  0  0  0
M  END
>  <Mol_ID> (636)
637

>  <Formula> (636)
C21H21FN6O3

>  <MolWeight> (636)
424.4282432

>  <Formula_> (636)
C21H21FN6O3

>  <MolWeight_> (636)
424.4282432

>  <Cat> (636)
S9826

>  <Name> (636)
TPX-0046

>  <Synonyms> (636)
N/A

>  <Target> (636)
c-RET,Src

>  <Form> (636)
Free base

>  <CAS> (636)
2359650-19-2

>  <URL> (636)
http://www.selleckchem.com/products/tpx-0046.html

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csChFnd80/01162518032D

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  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
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 10 11  1  0  0  0  0
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M  END
>  <Mol_ID> (637)
638

>  <Formula> (637)
C20H20N2O3

>  <MolWeight> (637)
336.3844

>  <Formula_> (637)
C20H20N2O3

>  <MolWeight_> (637)
336.3844

>  <Cat> (637)
S0736

>  <Name> (637)
AG 556

>  <Synonyms> (637)
N/A

>  <Target> (637)
EGFR

>  <Form> (637)
Free base

>  <CAS> (637)
133550-41-1

>  <URL> (637)
http://www.selleckchem.com/products/ag-556.html

$$$$

csChFnd80/01162518032D

 22 24  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 16  2  0  0  0  0
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M  END
>  <Mol_ID> (638)
639

>  <Formula> (638)
C15H10BrN3O2S

>  <MolWeight> (638)
376.2278

>  <Formula_> (638)
C15H10BrN3O2S

>  <MolWeight_> (638)
376.2278

>  <Cat> (638)
E2805

>  <Name> (638)
WAY-320461

>  <Target> (638)
FAK

>  <Form> (638)
Free base

>  <CAS> (638)
491839-65-7

>  <URL> (638)
https://www.selleckchem.com/products/way-320461.html

$$$$

csChFnd80/01162518032D

 26 29  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (639)
640

>  <Formula> (639)
C18H10Cl2N4OS

>  <MolWeight> (639)
401.2692

>  <Formula_> (639)
C18H10Cl2N4OS

>  <MolWeight_> (639)
401.2692

>  <Cat> (639)
E2853

>  <Name> (639)
GSK626616

>  <Target> (639)
DYRK

>  <Form> (639)
Free base

>  <CAS> (639)
1025821-33-3

>  <URL> (639)
https://www.selleckchem.com/products/gsk626616.html

$$$$

csChFnd80/01162518032D

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 28 23  1  0  0  0  0
  9 29  2  0  0  0  0
 21 30  3  0  0  0  0
 31 32  2  0  0  0  0
 31 33  2  0  0  0  0
 31 34  1  0  0  0  0
 31 35  1  0  0  0  0
M  END
>  <Mol_ID> (640)
641

>  <Formula> (640)
C25H27N5O4S

>  <MolWeight> (640)
493.57798

>  <Formula_> (640)
C25H27N5O4S

>  <MolWeight_> (640)
493.57798

>  <Cat> (640)
S2221

>  <Name> (640)
Apatinib (YN968D1)?mesylate

>  <Synonyms> (640)
YN968D1, Rivoceranib

>  <Target> (640)
VEGFR

>  <Form> (640)
Mesylate

>  <CAS> (640)
1218779-75-9

>  <URL> (640)
http://www.selleckchem.com/products/Apatinib-YN968D1.html

$$$$
0Chemicalbook484049-04-9.MOL
csChFnd80/01162518032D

 25 28  0  0  0  0  0  0  0  0999 V2000
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 17 18  1  0  0  0  0
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 19 24  2  0  0  0  0
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 22 23  2  0  0  0  0
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 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (641)
642

>  <Formula> (641)
C18H13FN4O2

>  <MolWeight> (641)
336.3198232

>  <Formula_> (641)
C18H13FN4O2

>  <MolWeight_> (641)
336.3198232

>  <Cat> (641)
E1312

>  <Name> (641)
DPH

>  <Target> (641)
Bcr-Abl

>  <Form> (641)
free base

>  <CAS> (641)
484049-04-9

>  <URL> (641)
https://www.selleckchem.com/products/dph.html

$$$$
873080-25-2.MOL
csChFnd80/01162518032D

 29 31  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 16  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  2  0  0  0  0
  4 29  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 21  1  0  0  0  0
 10 12  1  0  0  0  0
 11 12  1  0  0  0  0
 11 15  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
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M  END
>  <Mol_ID> (642)
643

>  <Formula> (642)
C19H17Cl2N3O4S

>  <MolWeight> (642)
454.32698

>  <Formula_> (642)
C19H17Cl2N3O4S

>  <MolWeight_> (642)
454.32698

>  <Cat> (642)
E0437

>  <Name> (642)
ZAP-180013

>  <Target> (642)
syk

>  <Form> (642)
Free base

>  <CAS> (642)
873080-25-2

>  <URL> (642)
https://www.selleckchem.com/products/zap-180013.html

$$$$
Urea, Nâ²-(2,6-dichloro-3,5-dimethoxyphenyl)-N-[6-[[4-(4-ethyl-1-piperazinyl)p..	
csChFnd80/01162518032D

 43 45  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (643)
644

>  <Formula> (643)
C26H34Cl2N7O7P

>  <MolWeight> (643)
658.470621

>  <Formula_> (643)
C26H34Cl2N7O7P

>  <MolWeight_> (643)
658.470621

>  <Cat> (643)
E4474

>  <Name> (643)
Infigratinib Phosphate

>  <Synonyms> (643)
NVP-BGJ398 phosphate

>  <Target> (643)
FGFR

>  <Form> (643)
Phosphate 

>  <CAS> (643)
1310746-10-1

>  <URL> (643)
https://www.selleckchem.com/products/infigratinib-phosphate.html

$$$$
1-Phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
csChFnd80/01162518032D

 16 18  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (644)
645

>  <Formula> (644)
C11H9N5

>  <MolWeight> (644)
211.22266

>  <Formula_> (644)
C11H9N5

>  <MolWeight_> (644)
211.22266

>  <Cat> (644)
E2980

>  <Name> (644)
4-AMino-1-phenylpyrazolo[3,4-d]pyriMidine

>  <Synonyms> (644)
PP 3

>  <Target> (644)
EGFR

>  <Form> (644)
Free base

>  <CAS> (644)
5334-30-5

>  <URL> (644)
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...
csChFnd80/01162518032D

 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
    6.0652    4.0597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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> (645)
646

>  <Formula> (645)
C30H42N6O2

>  <MolWeight> (645)
518.69348

>  <Formula_> (645)
C30H42N6O2

>  <MolWeight_> (645)
518.69348

>  <Cat> (645)
E1744

>  <Name> (645)
UNC5293

>  <Target> (645)
Mertk

>  <Form> (645)
Free base

>  <CAS> (645)
2226789-82-6

>  <URL> (645)
https://www.selleckchem.com/products/unc5293.html

$$$$
>  <Mol_ID> (646)
647

>  <Cat> (646)
E1732

>  <Name> (646)
Itacnosertib (TP-0184)

>  <Synonyms> (646)
TP-0184

>  <Target> (646)
ALK

>  <Form> (646)
Salt

>  <CAS> (646)
1628870-27-8

>  <URL> (646)
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...
csChFnd80/01162518032D

 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
    2.3100    4.7254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    2.0581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7700    4.7254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7700    2.0581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   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> (647)
648

>  <Formula> (647)
C19H17N5O

>  <MolWeight> (647)
331.37118

>  <Formula_> (647)
C19H17N5O

>  <MolWeight_> (647)
331.37118

>  <Cat> (647)
E1509

>  <Name> (647)
Bezuclastinib

>  <Synonyms> (647)
CGT9486, PLX 9486

>  <Target> (647)
c-Kit

>  <Form> (647)
Free base

>  <CAS> (647)
1616385-51-3

>  <URL> (647)
https://www.selleckchem.com/products/bezuclastinib.html

$$$$
3-Pyridinecarboxamide, 2-amino-N-(4-hydroxybicyclo[2.2.2]oct-1-yl)-5-[4-[(1R,...
csChFnd80/01162518032D

 46 51  0  0  0  0  0  0  0  0999 V2000
   15.6043   10.4523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9381   11.2223    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.6043    8.9123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   22.2728    8.1423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2686    8.1423    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3634    6.8964    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.8949    6.7354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3634    9.3882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8987    7.3723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.6022    8.9123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.6022   10.4523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2695    8.9123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9359   11.2223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2695   10.4523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6528    9.8175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2460    9.1910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
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    0.1611   11.6278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   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
   12.9370   13.5323    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.2706   12.7623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   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
   20.3768    9.8890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9390    8.9123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1 27  1  0  0  0  0
  2 30  1  0  0  0  0
  4 29  1  0  0  0  0
  5 37  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 12  1  1  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  7 38  1  1  0  0  0
  9 11  1  0  0  0  0
 10 11  1  0  0  0  0
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 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
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 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
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 17 24  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
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 25 27  2  0  0  0  0
 26 28  1  0  0  0  0
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 28 29  2  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  1  0  0  0  0
 31 34  1  0  0  0  0
 32 35  1  0  0  0  0
 33 36  1  0  0  0  0
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 35 37  1  0  0  0  0
 36 37  1  0  0  0  0
 39 40  2  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
 41 44  2  0  0  0  0
 42 45  1  0  0  0  0
 42 46  2  0  0  0  0
M  END
>  <Mol_ID> (648)
649

>  <Formula> (648)
C34H42N4O7

>  <MolWeight> (648)
618.71988

>  <Formula_> (648)
C34H42N4O7

>  <MolWeight_> (648)
618.71988

>  <Cat> (648)
E1507

>  <Name> (648)
Zilurgisertib fumarate

>  <Synonyms> (648)
INCB-000928 fumarate, NBU-928 fumarate

>  <Target> (648)
ALK

>  <Form> (648)
Fumarate

>  <CAS> (648)
2173390-30-0

>  <URL> (648)
https://www.selleckchem.com/products/zilurgisertib-fumarate.html

$$$$
(2E)-N-[4-[(3-Chloro-2-fluorophenyl)amino]-7-[2-[(1R,5S)-3-methyl-3-azabicycl...
csChFnd80/01162518032D

 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
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  1  2  3  0  0  0  0
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M  END
>  <Mol_ID> (649)
650

>  <Formula> (649)
C30H30ClFN6O2

>  <MolWeight> (649)
561.0496032

>  <Formula_> (649)
C30H30ClFN6O2

>  <MolWeight_> (649)
561.0496032

>  <Cat> (649)
E1478

>  <Name> (649)
BDTX-1535

>  <Synonyms> (649)
EGFR-IN-76

>  <Target> (649)
EGFR

>  <Form> (649)
Free base

>  <CAS> (649)
2607829-38-7

>  <URL> (649)
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-...
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (650)
651

>  <Formula> (650)
C28H24FN7O2

>  <MolWeight> (650)
509.5342632

>  <Formula_> (650)
C28H24FN7O2

>  <MolWeight_> (650)
509.5342632

>  <Cat> (650)
E1431

>  <Name> (650)
Lirafugratinib

>  <Synonyms> (650)
RLY-4008

>  <Target> (650)
FGFR inhibitor

>  <Form> (650)
Free base

>  <CAS> (650)
2549174-42-5

>  <URL> (650)
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...
csChFnd80/01162518032D

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M  END
>  <Mol_ID> (651)
652

>  <Formula> (651)
C39H45N9O5

>  <MolWeight> (651)
719.8319

>  <Formula_> (651)
C39H45N9O5

>  <MolWeight_> (651)
719.8319

>  <Cat> (651)
E1381

>  <Name> (651)
NX-2127

>  <Target> (651)
BTK

>  <Form> (651)
free base

>  <CAS> (651)
2416131-46-7

>  <URL> (651)
https://www.selleckchem.com/products/nx-2127.html

$$$$
(1Z)-1-(3-Ethyl-5-hydroxy-2(3H)-benzothiazolylidene)-2-propanone
csChFnd80/01162518032D

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  4  5  1  0  0  0  0
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 13 16  1  0  0  0  0
 15 16  2  0  0  0  0
M  END
>  <Mol_ID> (652)
653

>  <Formula> (652)
C12H13NO2S

>  <MolWeight> (652)
235.30212

>  <Formula_> (652)
C12H13NO2S

>  <MolWeight_> (652)
235.30212

>  <Cat> (652)
S8395

>  <Name> (652)
INDY

>  <Target> (652)
DYRK

>  <Form> (652)
Free base

>  <CAS> (652)
1169755-45-6

>  <URL> (652)
https://www.selleckchem.com/products/indy.html

$$$$
(14R)-7-Ethyl-16-fluoro-2,14-dihydro-2,14-dimethyl-7H-8,12-metheno-4H-pyrazol...
csChFnd80/01162518032D

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   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
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    7.7769    7.6215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.4773    8.6769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.0011    4.9567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.4841    1.5365    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4094    7.0680    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0011    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6674    4.1867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6674    7.2667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  2  0  0  0  0
  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
 16 19  1  0  0  0  0
 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
 19 23  1  0  0  0  0
 19 24  2  0  0  0  0
 20 25  1  0  0  0  0
 21 26  1  0  0  0  0
 23 27  1  0  0  0  0
 23 28  2  0  0  0  0
 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> (653)
654

>  <Formula> (653)
C22H22FN7O

>  <MolWeight> (653)
419.4547832

>  <Formula_> (653)
C22H22FN7O

>  <MolWeight_> (653)
419.4547832

>  <Cat> (653)
E1409

>  <Name> (653)
Zidesamtinib

>  <Synonyms> (653)
NVL-520, NVL520

>  <Target> (653)
ROS1

>  <Form> (653)
Free base

>  <CAS> (653)
2739829-00-4

>  <URL> (653)
https://www.selleckchem.com/products/zidesamtinib.html

$$$$
