Dasatinib.cdx
csChFnd80/09242411012D

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>  <Mol_ID> (1)
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Dasatinib (BMS-354825)

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BMS-354825

>  <Target> (1)
Apoptosis related,Autophagy,Bcr-Abl,c-Kit,Src

>  <Form> (1)
free base

>  <CAS> (1)
302962-49-8

>  <URL> (1)
http://selleckchem.com/products/Dasatinib.html

$$$$
Imatinib Mesylate.cdx
csChFnd80/09242411012D

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>  <Mol_ID> (2)
16

>  <Formula> (2)
C30H35N7O4S

>  <MolWeight> (2)
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>  <Cat> (2)
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>  <Name> (2)
Imatinib (STI571) Mesylate

>  <Synonyms> (2)
Gleevec, Glivec, CGP-57148B,STI571

>  <Target> (2)
Autophagy,Bcr-Abl,c-Kit,PDGFR

>  <Form> (2)
Mesylate

>  <CAS> (2)
220127-57-1

>  <URL> (2)
http://selleckchem.com/products/Imatinib-Mesylate.html

$$$$
untitled.cdx
csChFnd80/09242411012D

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>  <Mol_ID> (3)
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>  <Formula> (3)
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>  <Cat> (3)
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>  <Name> (3)
Nilotinib (AMN-107)

>  <Synonyms> (3)
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>  <Target> (3)
AMPK,Autophagy,Bcr-Abl

>  <Form> (3)
free base

>  <CAS> (3)
641571-10-0

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

$$$$
untitled.cdx
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M  END
>  <Mol_ID> (4)
32

>  <Formula> (4)
C23H28N8OS

>  <MolWeight> (4)
464.58642

>  <Cat> (4)
S1048

>  <Name> (4)
Tozasertib

>  <Synonyms> (4)
VX-680, MK-0457

>  <Target> (4)
Aurora Kinase,Autophagy,Bcr-Abl,FLT3

>  <Form> (4)
free base

>  <CAS> (4)
639089-54-6

>  <URL> (4)
http://selleckchem.com/products/VX-680(MK-0457).html

$$$$
Y-27632 2HCL.cdx
csChFnd80/09242411012D

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M  END
>  <Mol_ID> (5)
33

>  <Formula> (5)
C14H23Cl2N3O

>  <MolWeight> (5)
320.25792

>  <Cat> (5)
S1049

>  <Name> (5)
Y-27632 2HCl

>  <Synonyms> (5)
N/A

>  <Target> (5)
Autophagy,ROCK

>  <Form> (5)
Dihydrochloride

>  <CAS> (5)
129830-38-2

>  <URL> (5)
http://selleckchem.com/products/Y-27632.html

$$$$
untitled.cdx
csChFnd80/09242411012D

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M  END
>  <Mol_ID> (6)
36

>  <Formula> (6)
C32H29N5O2

>  <MolWeight> (6)
515.60496

>  <Cat> (6)
S1055

>  <Name> (6)
Enzastaurin (LY317615)

>  <Synonyms> (6)
N/A

>  <Target> (6)
PKC

>  <Form> (6)
free base

>  <CAS> (6)
170364-57-5

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

$$$$
untitled.cdx
csChFnd80/09242411012D

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M  END
>  <Mol_ID> (7)
42

>  <Formula> (7)
C22H16N4O3

>  <MolWeight> (7)
384.38744

>  <Cat> (7)
S1067

>  <Name> (7)
SB431542

>  <Synonyms> (7)
N/A

>  <Target> (7)
TGF-beta/Smad

>  <Form> (7)
free base

>  <CAS> (7)
301836-41-9

>  <URL> (7)
http://selleckchem.com/products/SB-431542.html

$$$$
NVP-ADW742.cdx
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54

>  <Formula> (8)
C28H31N5O

>  <MolWeight> (8)
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>  <Name> (8)
NVP-ADW742

>  <Synonyms> (8)
GSK 552602A, ADW742

>  <Target> (8)
IGF-1R

>  <Form> (8)
Free Base

>  <CAS> (8)
475488-23-4

>  <URL> (8)
http://selleckchem.com/products/NVP-ADW742.html

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untitled.cdx
csChFnd80/09242411012D

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>  <Mol_ID> (9)
69

>  <Formula> (9)
C26H30N6O3

>  <MolWeight> (9)
474.5548

>  <Cat> (9)
S1107

>  <Name> (9)
Danusertib (PHA-739358)

>  <Synonyms> (9)
N/A

>  <Target> (9)
Apoptosis related,Aurora Kinase,Autophagy,Bcr-Abl,c-RET,FGFR,Trk receptor

>  <Form> (9)
free base

>  <CAS> (9)
827318-97-8

>  <URL> (9)
http://selleckchem.com/products/PHA-739358(Danusertib).html

$$$$
AT9283.cdx
csChFnd80/09242411012D

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>  <Mol_ID> (10)
81

>  <Formula> (10)
C19H23N7O2

>  <MolWeight> (10)
381.43162

>  <Cat> (10)
S1134

>  <Name> (10)
AT9283

>  <Synonyms> (10)
N/A

>  <Target> (10)
Aurora Kinase,Bcr-Abl,JAK

>  <Form> (10)
free base

>  <CAS> (10)
896466-04-9

>  <URL> (10)
http://selleckchem.com/products/AT9283.html

$$$$
Thiazovivin.cdx
csChFnd80/09242411012D

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M  END
>  <Mol_ID> (11)
280

>  <Formula> (11)
C15H13N5OS

>  <MolWeight> (11)
311.36162

>  <Cat> (11)
S1459

>  <Name> (11)
Thiazovivin

>  <Synonyms> (11)
N/A

>  <Target> (11)
ROCK

>  <Form> (11)
free base

>  <CAS> (11)
1226056-71-8

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

$$$$
GSK429286A.cdx
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ROCK

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free base

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864082-47-3

>  <URL> (12)
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N/A

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TGF-beta/Smad

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free base

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356559-20-1

>  <URL> (13)
http://selleckchem.com/products/SB-525334.html

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Ponatinib (AP24534)

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AP24534

>  <Target> (14)
Autophagy,Bcr-Abl,FGFR,PDGFR,Src,VEGFR

>  <Form> (14)
free base

>  <CAS> (14)
943319-70-8

>  <URL> (14)
http://selleckchem.com/products/AP24534.html

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Fasudil HCl.cdx
csChFnd80/09242411012D

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>  <Name> (15)
Fasudil (HA-1077) HCl

>  <Synonyms> (15)
AT-877,HA-1077 HCl

>  <Target> (15)
Autophagy,Calcium Channel,MLCK,PKA,PKC,PKG,Rho,ROCK

>  <Form> (15)
Hydrochloride

>  <CAS> (15)
105628-07-7

>  <URL> (15)
http://selleckchem.com/products/Fasudil-HCl(HA-1077).html

$$$$
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M  END
>  <Mol_ID> (16)
420

>  <Formula> (16)
C30H28FN7O3

>  <MolWeight> (16)
553.5868232

>  <Cat> (16)
S2634

>  <Name> (16)
Rebastinib (DCC-2036)

>  <Synonyms> (16)
N/A

>  <Target> (16)
Bcr-Abl

>  <Form> (16)
free base

>  <CAS> (16)
1020172-07-9

>  <URL> (16)
http://selleckchem.com/products/dcc-2036.html

$$$$
GW788388(1).cdx
csChFnd80/09242411012D

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M  END
>  <Mol_ID> (17)
544

>  <Formula> (17)
C25H23N5O2

>  <MolWeight> (17)
425.48242

>  <Cat> (17)
S2750

>  <Name> (17)
GW788388

>  <Synonyms> (17)
N/A

>  <Target> (17)
TGF-beta/Smad

>  <Form> (17)
free base

>  <CAS> (17)
452342-67-5

>  <URL> (17)
http://selleckchem.com/products/gw788388.html

$$$$
SB505124.cdx
csChFnd80/09242411012D

 25 28  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (18)
569

>  <Formula> (18)
C20H21N3O2

>  <MolWeight> (18)
335.39964

>  <Cat> (18)
S2186

>  <Name> (18)
SB505124

>  <Synonyms> (18)
N/A

>  <Target> (18)
TGF-beta/Smad

>  <Form> (18)
free base

>  <CAS> (18)
694433-59-5

>  <URL> (18)
http://selleckchem.com/products/sb-505124.html

$$$$
Nocodazole.cdx
csChFnd80/09242411012D

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M  END
>  <Mol_ID> (19)
571

>  <Formula> (19)
C14H11N3O3S

>  <MolWeight> (19)
301.32044

>  <Cat> (19)
S2775

>  <Name> (19)
Nocodazole (R17934)

>  <Synonyms> (19)
Oncodazole, NSC238159

>  <Target> (19)
Apoptosis related,Autophagy,Bcr-Abl,CRISPR/Cas9,Microtubule Associated

>  <Form> (19)
free base

>  <CAS> (19)
31430-18-9

>  <URL> (19)
http://selleckchem.com/products/nocodazole.html

$$$$
Sotrastaurin£¨AEB071£©.cdx
csChFnd80/09242411012D

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M  END
>  <Mol_ID> (20)
592

>  <Formula> (20)
C25H22N6O2

>  <MolWeight> (20)
438.48118

>  <Cat> (20)
S2791

>  <Name> (20)
Sotrastaurin (AEB071)

>  <Synonyms> (20)
AEB071

>  <Target> (20)
PKC

>  <Form> (20)
free base

>  <CAS> (20)
425637-18-9

>  <URL> (20)
http://selleckchem.com/products/sotrastaurin-aeb071.html

$$$$
Quercetin.cdx
csChFnd80/09242411012D

 22 24  0  0  0  0  0  0  0  0999 V2000
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    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    7.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  3 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 19 21  1  0  0  0  0
 18 22  1  0  0  0  0
M  END
>  <Mol_ID> (21)
615

>  <Formula> (21)
C15H10O7

>  <MolWeight> (21)
302.2357

>  <Cat> (21)
S2391

>  <Name> (21)
Quercetin (NSC 9221)

>  <Synonyms> (21)
Sophoretin, C.I. 75720

>  <Target> (21)
Apoptosis related,Autophagy,Mitophagy,PI3K,PKC,Sirtuin,Src

>  <Form> (21)
Free Base

>  <CAS> (21)
117-39-5

>  <URL> (21)
http://selleckchem.com/products/Quercetin(Sophoretin).html

$$$$
KW2449.cdx
csChFnd80/09242411012D

 25 28  0  0  0  0  0  0  0  0999 V2000
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    3.4653    4.4054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8958    5.6843    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5035    5.5380    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8299    4.1153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7635    5.1521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1281    4.8620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5607    3.5306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9301    3.2395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.4343    5.6114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0649    5.9024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2316    3.9898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1651    5.0266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6627    2.6630    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.7259    1.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1585    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5279    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.4647    1.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0321    2.3719    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
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  6  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  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
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 22 23  1  0  0  0  0
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 24 25  1  0  0  0  0
 25 20  1  0  0  0  0
M  END
>  <Mol_ID> (22)
644

>  <Formula> (22)
C20H20N4O

>  <MolWeight> (22)
332.399

>  <Cat> (22)
S2158

>  <Name> (22)
KW-2449

>  <Synonyms> (22)
N/A

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

>  <Form> (22)
free base

>  <CAS> (22)
1000669-72-6

>  <URL> (22)
http://selleckchem.com/products/KW-2449.html

$$$$
Daphnetin.cdx
csChFnd80/09242411012D

 13 14  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
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    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    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
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  6 12  1  0  0  0  0
  9 13  2  0  0  0  0
M  END
>  <Mol_ID> (23)
648

>  <Formula> (23)
C9H6O4

>  <MolWeight> (23)
178.14154

>  <Cat> (23)
S2554

>  <Name> (23)
Daphnetin

>  <Synonyms> (23)
N/A

>  <Target> (23)
EGFR,PKA,PKC

>  <Form> (23)
free base

>  <CAS> (23)
486-35-1

>  <URL> (23)
http://selleckchem.com/products/Daphnetin.html

$$$$
NVP-BHG712.cdx
csChFnd80/09242411012D

 37 41  0  0  0  0  0  0  0  0999 V2000
    2.1544    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    2.0976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    4.1976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    4.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    2.3649    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3918    1.0381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    6.2927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    5.7875    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2124    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9999    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    8.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.5793    8.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3710    9.0903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2124    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4206    6.9927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6288    6.2951    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
  1  7  1  0  0  0  0
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  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
 11 12  1  0  0  0  0
  4 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
 12 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 12  1  0  0  0  0
 23 24  1  0  0  0  0
 20 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 25 28  2  0  0  0  0
 27 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 27  1  0  0  0  0
 32 34  1  0  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
 34 37  1  0  0  0  0
M  END
>  <Mol_ID> (24)
667

>  <Formula> (24)
C26H20F3N7O

>  <MolWeight> (24)
503.4785096

>  <Cat> (24)
S2202

>  <Name> (24)
NVP-BHG712

>  <Synonyms> (24)
N/A

>  <Target> (24)
Bcr-Abl,Ephrin receptor,Raf,Src

>  <Form> (24)
free base

>  <CAS> (24)
940310-85-0

>  <URL> (24)
http://selleckchem.com/products/NVP-BHG712.html

$$$$
Hesperetin.cdx
csChFnd80/09242411012D

 22 24  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8993    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  6  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  1 17  1  0  0  0  0
  3 18  1  0  0  0  0
  7 19  2  0  0  0  0
 15 20  1  0  0  0  0
 14 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (25)
718

>  <Formula> (25)
C16H14O6

>  <MolWeight> (25)
302.27876

>  <Cat> (25)
S2308

>  <Name> (25)
Hesperetin

>  <Synonyms> (25)
N/A

>  <Target> (25)
Histamine Receptor,TGF-beta/Smad

>  <Form> (25)
free base

>  <CAS> (25)
520-33-2

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

$$$$
Myricitrin.cdx
csChFnd80/09242411012D

 33 36  0  0  0  0  0  0  0  0999 V2000
    1.2082    7.6927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10  5  1  0  0  0  0
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  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 15 16  2  0  0  0  0
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 17 18  2  0  0  0  0
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 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 17 23  1  0  0  0  0
 24 14  1  1  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 24  1  0  0  0  0
 29 30  1  6  0  0  0
 28 31  1  6  0  0  0
 27 32  1  1  0  0  0
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M  END
>  <Mol_ID> (26)
733

>  <Formula> (26)
C21H20O12

>  <MolWeight> (26)
464.3763

>  <Cat> (26)
S2327

>  <Name> (26)
Myricitrin

>  <Synonyms> (26)
Myricitrine

>  <Target> (26)
PKC

>  <Form> (26)
free base

>  <CAS> (26)
17912-87-7

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

$$$$
Oxymatrine.cdx
csChFnd80/09242411012D

 23 26  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (27)
742

>  <Formula> (27)
C15H24N2O2

>  <MolWeight> (27)
264.36326

>  <Cat> (27)
S2338

>  <Name> (27)
Oxymatrine

>  <Synonyms> (27)
Matrine N-oxide

>  <Target> (27)
Immunology & Inflammation related

>  <Form> (27)
free base

>  <CAS> (27)
16837-52-8

>  <URL> (27)
http://selleckchem.com/products/Oxymatrine(Matrine-N-oxide).html

$$$$
Imatinib.cdx
csChFnd80/09242411012D

 37 41  0  0  0  0  0  0  0  0999 V2000
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    7.2620   10.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496   11.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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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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 14  7  1  0  0  0  0
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 19  9  1  0  0  0  0
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 29 24  1  0  0  0  0
 27 30  1  0  0  0  0
 30 31  1  0  0  0  0
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 36 31  1  0  0  0  0
 34 37  1  0  0  0  0
M  END
>  <Mol_ID> (28)
775

>  <Formula> (28)
C29H31N7O

>  <MolWeight> (28)
493.60274

>  <Cat> (28)
S2475

>  <Name> (28)
Imatinib (STI571)

>  <Synonyms> (28)
STI571,Gleevec, Glivec, CGP057148B

>  <Target> (28)
Autophagy,Bcr-Abl,c-Kit,PDGFR

>  <Form> (28)
free base

>  <CAS> (28)
152459-95-5

>  <URL> (28)
http://selleckchem.com/products/Imatinib(STI571).html

$$$$

csChFnd80/09242411012D

 34 34  0  0  0  0  0  0  0  0999 V2000
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    4.0169   -4.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4502   -7.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6668   -7.0076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6668   -5.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.3084   -9.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5208   -9.8100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.7332   -9.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9457   -9.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1581   -9.1100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
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 14  9  1  0  0  0  0
  6 15  1  0  0  0  0
  3 16  1  0  0  0  0
 10 17  2  0  0  0  0
  7 18  2  0  0  0  0
 14 19  1  0  0  0  0
 11 20  1  0  0  0  0
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 27 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
M  END
>  <Mol_ID> (29)
787

>  <Formula> (29)
C22H30Cl2N4O6

>  <MolWeight> (29)
517.4028

>  <Cat> (29)
S2485

>  <Name> (29)
Mitoxantrone (NSC-301739)?2HCl

>  <Synonyms> (29)
NSC-301739 2HCl

>  <Target> (29)
Apoptosis related,COVID-19,PKC,Topoisomerase

>  <Form> (29)
Dihydrochloride

>  <CAS> (29)
70476-82-3

>  <URL> (29)
http://selleckchem.com/products/Mitoxantrone-Hydrochloride.html

$$$$
PP121.cdx
csChFnd80/09242411012D

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841

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C17H17N7

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PP121

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N/A

>  <Target> (30)
Bcr-Abl,DNA-PK,mTOR,PDGFR,Src,VEGFR

>  <Form> (30)
free base

>  <CAS> (30)
1092788-83-4

>  <URL> (30)
http://selleckchem.com/products/PP121.html

$$$$
LY2157299.cdx
csChFnd80/09242411012D

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>  <Mol_ID> (31)
853

>  <Formula> (31)
C22H19N5O

>  <MolWeight> (31)
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>  <Name> (31)
Galunisertib (LY2157299)

>  <Synonyms> (31)
N/A

>  <Target> (31)
TGF-beta/Smad

>  <Form> (31)
free base

>  <CAS> (31)
700874-72-2

>  <URL> (31)
http://selleckchem.com/products/ly2157299.html

$$$$
937174-76-0.cdx
csChFnd80/09242411012D

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>  <Mol_ID> (32)
886

>  <Formula> (32)
C21H27N7O3

>  <MolWeight> (32)
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>  <Cat> (32)
S1113

>  <Name> (32)
GSK690693

>  <Synonyms> (32)
N/A

>  <Target> (32)
Akt,AMPK,Autophagy,DAPK,PKA,PKC,STING,ULK

>  <Form> (32)
free base

>  <CAS> (32)
937174-76-0

>  <URL> (32)
http://selleckchem.com/products/GSK690693.html

$$$$
AG-1478.cdx
csChFnd80/09242411012D

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>  <Mol_ID> (33)
939

>  <Formula> (33)
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>  <MolWeight> (33)
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>  <Cat> (33)
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>  <Name> (33)
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>  <Synonyms> (33)
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>  <Target> (33)
EGFR,HCV,PI4K

>  <Form> (33)
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>  <CAS> (33)
153436-53-4,175178-82-2

>  <URL> (33)
http://selleckchem.com/products/ag-1478-tyrphostin-ag-1478.html

$$$$
Pirfenidone.cdx
csChFnd80/09242411012D

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1104

>  <Formula> (34)
C12H11NO

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Pirfenidone (S-7701)

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CCR,TGF-beta/Smad

>  <Form> (34)
free base

>  <CAS> (34)
53179-13-8

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

$$$$
Go 6983.cdx
csChFnd80/09242411012D

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M  END
>  <Mol_ID> (35)
1133

>  <Formula> (35)
C26H26N4O3

>  <MolWeight> (35)
442.50964

>  <Cat> (35)
S2911

>  <Name> (35)
Go 6983

>  <Synonyms> (35)
GOE 6983, G? 6983

>  <Target> (35)
PKC

>  <Form> (35)
free base

>  <CAS> (35)
133053-19-7

>  <URL> (35)
http://selleckchem.com/products/go-6983.html

$$$$
S.A.S.-500 (sulfasalazine).cdx
csChFnd80/09242411012D

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M  END
>  <Mol_ID> (36)
1218

>  <Formula> (36)
C18H14N4O5S

>  <MolWeight> (36)
398.39256

>  <Cat> (36)
S1576

>  <Name> (36)
Sulfasalazine (NSC 667219)

>  <Synonyms> (36)
Azulfidine, Salazopyrin, Sulphasalazine, NSC 667219

>  <Target> (36)
Apoptosis related,Autophagy,COX,Ferroptosis,Immunology & Inflammation related,NF-¦ÊB,TGF-beta/Smad

>  <Form> (36)
free base

>  <CAS> (36)
599-79-1

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

$$$$
GNF-2.cdx
csChFnd80/09242411012D

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M  END
>  <Mol_ID> (37)
1222

>  <Formula> (37)
C18H13F3N4O2

>  <MolWeight> (37)
374.3166296

>  <Cat> (37)
S2899

>  <Name> (37)
GNF-2

>  <Synonyms> (37)
N/A

>  <Target> (37)
Bcr-Abl

>  <Form> (37)
free base

>  <CAS> (37)
778270-11-4

>  <URL> (37)
http://selleckchem.com/products/gnf-2.html

$$$$
NS-187.cdx
csChFnd80/09242411012D

 42 46  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (38)
1705

>  <Formula> (38)
C30H31F3N8O

>  <MolWeight> (38)
576.6153496

>  <Cat> (38)
S1369

>  <Name> (38)
Bafetinib (INNO-406)

>  <Synonyms> (38)
NS-187

>  <Target> (38)
Bcr-Abl

>  <Form> (38)
free base

>  <CAS> (38)
859212-16-1

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

$$$$
S3609 Berbamine (dihydrochloride).cdx
csChFnd80/09242411012D

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M  END
>  <Mol_ID> (39)
1707

>  <Formula> (39)
C37H42Cl2N2O6

>  <MolWeight> (39)
681.64518

>  <Cat> (39)
S3609

>  <Name> (39)
Berbamine dihydrochloride

>  <Synonyms> (39)
BA, BBM

>  <Target> (39)
Bcr-Abl,CaMK,NF-¦ÊB

>  <Form> (39)
dihydrochloride

>  <CAS> (39)
6078-17-7

>  <URL> (39)
http://selleckchem.com/products/berbamine-dihydrochloride.html

$$$$
S3616 Asiaticoside.cdx
csChFnd80/09242411012D

 70 77  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (40)
1721

>  <Formula> (40)
C48H78O19

>  <MolWeight> (40)
959.12152

>  <Cat> (40)
S3616

>  <Name> (40)
Asiaticoside

>  <Synonyms> (40)
Ba 2742, BRN0078195, CCRIS8995, NSC166062, Emdecassol,Madecassol

>  <Target> (40)
ROS

>  <Form> (40)
free base

>  <CAS> (40)
16830-15-2

>  <URL> (40)
http://selleckchem.com/products/asiaticoside.html

$$$$
S3661 2-Methoxy-1,4-naphthoquinone.cdx
csChFnd80/09242411012D

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M  END
>  <Mol_ID> (41)
1744

>  <Formula> (41)
C11H8O3

>  <MolWeight> (41)
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>  <Cat> (41)
S3661

>  <Name> (41)
2-Methoxy-1,4-naphthoquinone

>  <Synonyms> (41)
N/A

>  <Target> (41)
PKC

>  <Form> (41)
free base

>  <CAS> (41)
2348-82-5

>  <URL> (41)
http://selleckchem.com/products/2-methoxy-1-4-naphthoquinone.html

$$$$
S3819 Decursinol angelate.cdx
csChFnd80/09242411012D

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>  <Mol_ID> (42)
1842

>  <Formula> (42)
C19H20O5

>  <MolWeight> (42)
328.3591

>  <Cat> (42)
S3819

>  <Name> (42)
Decursinol angelate

>  <Synonyms> (42)
N/A

>  <Target> (42)
PKC

>  <Form> (42)
free base

>  <CAS> (42)
130848-06-5

>  <URL> (42)
http://selleckchem.com/products/decursinol-angelate.html

$$$$
LY2109761.cdx
csChFnd80/09242411012D

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>  <Mol_ID> (43)
1949

>  <Formula> (43)
C26H27N5O2

>  <MolWeight> (43)
441.52488

>  <Cat> (43)
S2704

>  <Name> (43)
LY2109761

>  <Synonyms> (43)
N/A

>  <Target> (43)
Apoptosis related,Autophagy,TGF-beta/Smad

>  <Form> (43)
Free Base

>  <CAS> (43)
700874-71-1

>  <URL> (43)
http://selleckchem.com/products/ly2109761.html

$$$$
LY364947.cdx
csChFnd80/09242411012D

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>  <Mol_ID> (44)
1953

>  <Formula> (44)
C17H12N4

>  <MolWeight> (44)
272.30398

>  <Cat> (44)
S2805

>  <Name> (44)
LY364947

>  <Synonyms> (44)
HTS 466284

>  <Target> (44)
Casein Kinase,Mixed Lineage Kinase,RIP kinase,TGF-beta/Smad

>  <Form> (44)
Free Base

>  <CAS> (44)
396129-53-6

>  <URL> (44)
http://selleckchem.com/products/ly364947.html

$$$$
GZD824.cdx
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 41 44  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  2  0  0  0  0
 46 48  2  0  0  0  0
 46 49  1  0  0  0  0
M  END
>  <Mol_ID> (45)
1992

>  <Formula> (45)
C31H35F3N6O7S2

>  <MolWeight> (45)
724.7708096

>  <Cat> (45)
S7194

>  <Name> (45)
Olverembatinib dimesylate (HQP1351)

>  <Synonyms> (45)
GZD824 Dimesylate

>  <Target> (45)
Bcr-Abl

>  <Form> (45)
Mesylate

>  <CAS> (45)
1421783-64-3

>  <URL> (45)
http://selleckchem.com/products/gzd824.html

$$$$
RKI-1447.cdx
csChFnd80/09242411012D

 23 25  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9163    2.2306    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    3.2710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1531    4.4834    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.7836    4.1923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2454    3.1246    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1684    4.1773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.7183    5.5029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4645    4.9569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8377    4.6838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2878    3.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6609    3.0851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5839    4.1377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1338    5.4634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7607    5.7364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0568    6.5160    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
  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  7  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 17  1  0  0  0  0
 21 23  1  0  0  0  0
M  END
>  <Mol_ID> (46)
1994

>  <Formula> (46)
C16H14N4O2S

>  <MolWeight> (46)
326.37296

>  <Cat> (46)
S7195

>  <Name> (46)
RKI-1447

>  <Synonyms> (46)
N/A

>  <Target> (46)
ROCK

>  <Form> (46)
free base

>  <CAS> (46)
1342278-01-6

>  <URL> (46)
http://selleckchem.com/products/rki-1447.html

$$$$
Methyl-Hesperidin.cdx
csChFnd80/09242411012D

 44 48  0  0  0  0  0  0  0  0999 V2000
    1.2082    6.2903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2082    4.8903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    4.1903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    3.6331    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8413    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.9878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    4.1927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2578    2.7927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4702    2.0927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6827    2.7927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6827    4.1927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4702    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    4.8903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3115    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3115    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7364    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9489    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9489    4.1927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.7364    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1571    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1571    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3695    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5820    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5820    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3695    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1033    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
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 10  8  1  1  0  0  0
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 22 17  1  0  0  0  0
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 25 26  1  0  0  0  0
 26 21  1  0  0  0  0
 25 27  1  6  0  0  0
 27 28  2  0  0  0  0
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 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 27  1  0  0  0  0
  6 33  1  6  0  0  0
  2 34  1  6  0  0  0
  3 35  1  6  0  0  0
 11 36  1  6  0  0  0
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M  END
>  <Mol_ID> (47)
2221

>  <Formula> (47)
C29H36O15

>  <MolWeight> (47)
624.58714

>  <Cat> (47)
S2323

>  <Name> (47)
Methyl-Hesperidin

>  <Synonyms> (47)
N/A

>  <Target> (47)
Akt,PKC

>  <Form> (47)
free base

>  <CAS> (47)
11013-97-1

>  <URL> (47)
http://selleckchem.com/products/Methyl-Hesperidin.html

$$$$
AZD5363.cdx
csChFnd80/09242411012D

 30 33  0  0  0  0  0  0  0  0999 V2000
    8.6935    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4810    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4810    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6935    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9059    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.0603    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  4 29  1  0  0  0  0
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M  END
>  <Mol_ID> (48)
2270

>  <Formula> (48)
C21H25ClN6O2

>  <MolWeight> (48)
428.9152

>  <Cat> (48)
S8019

>  <Name> (48)
Capivasertib (AZD5363)

>  <Synonyms> (48)
N/A

>  <Target> (48)
Akt

>  <Form> (48)
free base

>  <CAS> (48)
1143532-39-1

>  <URL> (48)
http://selleckchem.com/products/azd5363.html

$$$$
Isoxazole 9 (ISX-9).cdx
csChFnd80/09242411012D

 16 18  0  0  0  0  0  0  0  0999 V2000
    3.3047    2.6264    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  1  1  0  0  0  0
  1  6  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
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  8 10  1  0  0  0  0
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 16  6  1  0  0  0  0
M  END
>  <Mol_ID> (49)
2463

>  <Formula> (49)
C11H10N2O2S

>  <MolWeight> (49)
234.2743

>  <Cat> (49)
S7914

>  <Name> (49)
Isoxazole 9 (ISX-9)

>  <Synonyms> (49)
N/A

>  <Target> (49)
TGF-beta/Smad,Wnt/beta-catenin

>  <Form> (49)
free base

>  <CAS> (49)
832115-62-5

>  <URL> (49)
http://selleckchem.com/products/isoxazole-9-isx-9.html

$$$$
RepSox (E-616452, SJN 2511).cdx
csChFnd80/09242411012D

 22 25  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (50)
2556

>  <Formula> (50)
C17H13N5

>  <MolWeight> (50)
287.31862

>  <Cat> (50)
S7223

>  <Name> (50)
RepSox (E-616452)

>  <Synonyms> (50)
SJN 2511,ALK5 Inhibitor II

>  <Target> (50)
TGF-beta/Smad

>  <Form> (50)
free base

>  <CAS> (50)
446859-33-2

>  <URL> (50)
http://selleckchem.com/products/repsox.html

$$$$
Ro 31-8220 mesylate.cdx
csChFnd80/09242411012D

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M  END
>  <Mol_ID> (51)
2566

>  <Formula> (51)
C26H27N5O5S2

>  <MolWeight> (51)
553.65308

>  <Cat> (51)
S7207

>  <Name> (51)
Bisindolylmaleimide IX (Ro 31-8220 Mesylate)

>  <Synonyms> (51)
Bisindolylmaleimide IX Mesylate

>  <Target> (51)
PKC

>  <Form> (51)
Mesylate

>  <CAS> (51)
138489-18-6

>  <URL> (51)
http://selleckchem.com/products/ro-31-8220-mesylate.html

$$$$
Dorsomorphin dihydrochloride(BML-275,Compound C).cdx
csChFnd80/09242411012D

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M  END
>  <Mol_ID> (52)
2576

>  <Formula> (52)
C24H27Cl2N5O

>  <MolWeight> (52)
472.41008

>  <Cat> (52)
S7306

>  <Name> (52)
Dorsomorphin (Compound C) 2HCl

>  <Synonyms> (52)
BML-275 2HCl,Compound C 2HCl

>  <Target> (52)
AMPK,Autophagy,TGF-beta/Smad

>  <Form> (52)
Dihydrochloride

>  <CAS> (52)
1219168-18-9

>  <URL> (52)
http://selleckchem.com/products/dorsomorphin-2hcl.html

$$$$
LM-3151 K 02288.cdx
csChFnd80/09242411012D

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M  END
>  <Mol_ID> (53)
2674

>  <Formula> (53)
C20H20N2O4

>  <MolWeight> (53)
352.3838

>  <Cat> (53)
S7359

>  <Name> (53)
K02288

>  <Synonyms> (53)
N/A

>  <Target> (53)
TGF-beta/Smad

>  <Form> (53)
free base

>  <CAS> (53)
1431985-92-0

>  <URL> (53)
http://selleckchem.com/products/k02288.html

$$$$
LDN193189 HCl.cdx
csChFnd80/09242411012D

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M  END
>  <Mol_ID> (54)
2695

>  <Formula> (54)
C25H23ClN6

>  <MolWeight> (54)
442.94332

>  <Cat> (54)
S7507

>  <Name> (54)
LDN-193189 2HCl

>  <Synonyms> (54)
DM-3189 2HCl

>  <Target> (54)
TGF-beta/Smad

>  <Form> (54)
Hydrochloride

>  <CAS> (54)
1435934-00-1

>  <URL> (54)
http://selleckchem.com/products/ldn-193189-2hcl.html

$$$$
ML347.cdx
csChFnd80/09242411012D

 27 31  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (55)
2709

>  <Formula> (55)
C22H16N4O

>  <MolWeight> (55)
352.38864

>  <Cat> (55)
S7148

>  <Name> (55)
ML347

>  <Synonyms> (55)
LDN-193719

>  <Target> (55)
TGF-beta/Smad

>  <Form> (55)
free base

>  <CAS> (55)
1062368-49-3

>  <URL> (55)
http://selleckchem.com/products/ml347.html

$$$$
K-Ras(G12C) inhibitor 6.cdx
csChFnd80/09242411012D

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M  END
>  <Mol_ID> (56)
2712

>  <Formula> (56)
C17H22Cl2N2O3S

>  <MolWeight> (56)
405.33918

>  <Cat> (56)
S7333

>  <Name> (56)
K-Ras(G12C) inhibitor 6

>  <Synonyms> (56)
N/A

>  <Target> (56)
Ras

>  <Form> (56)
free base

>  <CAS> (56)
2060530-16-5

>  <URL> (56)
http://selleckchem.com/products/k-ras-g12c-inhibitor-6.html

$$$$
DMH1.cdx
csChFnd80/09242411012D

 29 33  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (57)
2713

>  <Formula> (57)
C24H20N4O

>  <MolWeight> (57)
380.4418

>  <Cat> (57)
S7146

>  <Name> (57)
DMH1

>  <Synonyms> (57)
N/A

>  <Target> (57)
Autophagy,TGF-beta/Smad

>  <Form> (57)
free base

>  <CAS> (57)
1206711-16-1

>  <URL> (57)
http://selleckchem.com/products/dmh1.html

$$$$
LDN-212854.cdx
csChFnd80/09242411012D

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M  END
>  <Mol_ID> (58)
2714

>  <Formula> (58)
C25H22N6

>  <MolWeight> (58)
406.48238

>  <Cat> (58)
S7147

>  <Name> (58)
LDN-212854

>  <Synonyms> (58)
BMP Inhibitor III

>  <Target> (58)
TGF-beta/Smad

>  <Form> (58)
free base

>  <CAS> (58)
1432597-26-6

>  <URL> (58)
http://selleckchem.com/products/ldn-212854.html

$$$$
GNF-5.cdx
csChFnd80/09242411012D

 30 32  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (59)
2729

>  <Formula> (59)
C20H17F3N4O3

>  <MolWeight> (59)
418.3691896

>  <Cat> (59)
S7526

>  <Name> (59)
GNF-5

>  <Synonyms> (59)
N/A

>  <Target> (59)
Bcr-Abl

>  <Form> (59)
free base

>  <CAS> (59)
778277-15-9

>  <URL> (59)
http://selleckchem.com/products/gnf-5.html

$$$$
PD173955 .cdx
csChFnd80/09242411012D

 29 32  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (60)
2781

>  <Formula> (60)
C21H18Cl2N4OS

>  <MolWeight> (60)
445.36482

>  <Cat> (60)
S7269

>  <Name> (60)
PD173955

>  <Synonyms> (60)
N/A

>  <Target> (60)
Bcr-Abl

>  <Form> (60)
free base

>  <CAS> (60)
260415-63-2

>  <URL> (60)
http://selleckchem.com/products/pd173955.html

$$$$
K-Ras(G12C) inhibitor 9.cdx
csChFnd80/09242411012D

 26 27  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (61)
2785

>  <Formula> (61)
C16H21ClIN3O4S

>  <MolWeight> (61)
513.77811

>  <Cat> (61)
S7332

>  <Name> (61)
K-Ras(G12C) inhibitor 9

>  <Synonyms> (61)
N/A

>  <Target> (61)
Ras

>  <Form> (61)
free base

>  <CAS> (61)
1469337-91-4

>  <URL> (61)
http://selleckchem.com/products/k-ras-g12c-inhibitor9.html

$$$$
6H05.cdx
csChFnd80/09242411012D

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>  <Mol_ID> (62)
2805

>  <Formula> (62)
C22H31ClF3N3O4S3

>  <MolWeight> (62)
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>  <Cat> (62)
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>  <Name> (62)
6H05

>  <Synonyms> (62)
N/A

>  <Target> (62)
Ras

>  <Form> (62)
free base

>  <CAS> (62)
2061344-88-3

>  <URL> (62)
http://selleckchem.com/products/6h05.html

$$$$
K-Ras(G12C) inhibitor 12.cdx
csChFnd80/09242411012D

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M  END
>  <Mol_ID> (63)
2819

>  <Formula> (63)
C15H17ClIN3O3

>  <MolWeight> (63)
449.67125

>  <Cat> (63)
S7331

>  <Name> (63)
K-Ras(G12C) inhibitor 12

>  <Synonyms> (63)
N/A

>  <Target> (63)
Ras

>  <Form> (63)
free base

>  <CAS> (63)
1469337-95-8

>  <URL> (63)
http://selleckchem.com/products/k-ras-g12c-inhibitor-12.html

$$$$
URMC-099.cdx
csChFnd80/09242411012D

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M  END
>  <Mol_ID> (64)
2829

>  <Formula> (64)
C27H27N5

>  <MolWeight> (64)
421.53678

>  <Cat> (64)
S7343

>  <Name> (64)
URMC-099

>  <Synonyms> (64)
N/A

>  <Target> (64)
Autophagy,Bcr-Abl,LRRK2,Mixed Lineage Kinase

>  <Form> (64)
free base

>  <CAS> (64)
1229582-33-5

>  <URL> (64)
http://selleckchem.com/products/urmc-099.html

$$$$
EW-7197.cdx
csChFnd80/09242411012D

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>  <Mol_ID> (65)
2837

>  <Formula> (65)
C22H18FN7

>  <MolWeight> (65)
399.4236232

>  <Cat> (65)
S7530

>  <Name> (65)
Vactosertib (TEW-7197)

>  <Synonyms> (65)
EW-7197

>  <Target> (65)
TGF-beta/Smad

>  <Form> (65)
free base

>  <CAS> (65)
1352608-82-2

>  <URL> (65)
http://selleckchem.com/products/ew-7197.html

$$$$
Kartogenin.cdx
csChFnd80/09242411012D

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>  <Mol_ID> (66)
2838

>  <Formula> (66)
C20H15NO3

>  <MolWeight> (66)
317.338

>  <Cat> (66)
S7658

>  <Name> (66)
Kartogenin

>  <Synonyms> (66)
KGN

>  <Target> (66)
TGF-beta/Smad

>  <Form> (66)
free base

>  <CAS> (66)
4727-31-5

>  <URL> (66)
http://selleckchem.com/products/kartogenin.html

$$$$
GF 109203X(G 6850).cdx
csChFnd80/09242411012D

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C25H24N4O2

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>  <Name> (67)
Bisindolylmaleimide I (GF109203X)

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GO 6850

>  <Target> (67)
PKC

>  <Form> (67)
free base

>  <CAS> (67)
133052-90-1

>  <URL> (67)
http://selleckchem.com/products/gf109203x.html

$$$$
AT13148.cdx
csChFnd80/09242411012D

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2877

>  <Formula> (68)
C17H16ClN3O

>  <MolWeight> (68)
313.78144

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S7563

>  <Name> (68)
AT13148

>  <Synonyms> (68)
N/A

>  <Target> (68)
Akt,PKA,ROCK,S6 Kinase

>  <Form> (68)
free base

>  <CAS> (68)
1056901-62-2

>  <URL> (68)
http://selleckchem.com/products/at13148.html

$$$$
Salirasib.cdx
csChFnd80/09242411012D

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M  END
>  <Mol_ID> (69)
2901

>  <Formula> (69)
C22H30O2S

>  <MolWeight> (69)
358.5374

>  <Cat> (69)
S7684

>  <Name> (69)
Salirasib

>  <Synonyms> (69)
Farnesylthiosalicylic acid, FTS

>  <Target> (69)
Autophagy,PPMTase,Ras

>  <Form> (69)
free base

>  <CAS> (69)
162520-00-5

>  <URL> (69)
http://selleckchem.com/products/salirasib.html

$$$$
SD208.cdx
csChFnd80/09242411012D

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>  <Mol_ID> (70)
2902

>  <Formula> (70)
C17H10ClFN6

>  <MolWeight> (70)
352.7529032

>  <Cat> (70)
S7624

>  <Name> (70)
SD-208

>  <Synonyms> (70)
N/A

>  <Target> (70)
TGF-beta/Smad

>  <Form> (70)
free base

>  <CAS> (70)
627536-09-8

>  <URL> (70)
http://selleckchem.com/products/sd-208.html

$$$$
LM-3573.cdx
csChFnd80/09242411012D

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>  <Mol_ID> (71)
2927

>  <Formula> (71)
C22H28ClN7O3S

>  <MolWeight> (71)
506.02082

>  <Cat> (71)
S7782

>  <Name> (71)
Dasatinib Monohydrate

>  <Synonyms> (71)
BMS-354825 Monohydrate

>  <Target> (71)
Bcr-Abl,c-Kit,Src

>  <Form> (71)
Monohydrate

>  <CAS> (71)
863127-77-9

>  <URL> (71)
http://selleckchem.com/products/dasatinib-monohydrate.html

$$$$
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>  <Synonyms> (72)
N/A

>  <Target> (72)
Akt

>  <Form> (72)
free base

>  <CAS> (72)
1047644-62-1

>  <URL> (72)
http://selleckchem.com/products/afuresertib-gsk2110183.html

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2950

>  <Formula> (73)
C25H29N3O3

>  <MolWeight> (73)
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LDN-214117

>  <Synonyms> (73)
N/A

>  <Target> (73)
TGF-beta/Smad

>  <Form> (73)
free base

>  <CAS> (73)
1627503-67-6

>  <URL> (73)
http://selleckchem.com/products/ldn-214117.html

$$$$
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csChFnd80/09242411012D

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C23H18N4O3

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>  <Name> (74)
D 4476

>  <Synonyms> (74)
N/A

>  <Target> (74)
Casein Kinase

>  <Form> (74)
free base

>  <CAS> (74)
301836-43-1

>  <URL> (74)
http://selleckchem.com/products/d-4476.html

$$$$
Dorsomorphin.cdx
csChFnd80/09242411012D

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2979

>  <Formula> (75)
C24H25N5O

>  <MolWeight> (75)
399.4882

>  <Cat> (75)
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>  <Name> (75)
Dorsomorphin (Compound C)

>  <Synonyms> (75)
BML-275,Compound C

>  <Target> (75)
AMPK,Autophagy,TGF-beta/Smad

>  <Form> (75)
Free Base

>  <CAS> (75)
866405-64-3

>  <URL> (75)
http://selleckchem.com/products/dorsomorphin.html

$$$$
Radotinib (IY-5511).cdx
csChFnd80/09242411012D

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>  <Form> (77)
free base

>  <CAS> (77)
839706-07-9

>  <URL> (77)
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$$$$
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ROCK

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M  END
>  <Mol_ID> (79)
3135

>  <Formula> (79)
C15H11ClF3N5O4S

>  <MolWeight> (79)
449.7921496

>  <Cat> (79)
S8303

>  <Name> (79)
Kobe0065

>  <Synonyms> (79)
N/A

>  <Target> (79)
Ras

>  <Form> (79)
free base

>  <CAS> (79)
436133-68-5

>  <URL> (79)
http://selleckchem.com/products/kobe0065.html

$$$$
LY333531.cdx
csChFnd80/09242411012D

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M  END
>  <Mol_ID> (80)
3171

>  <Formula> (80)
C28H29ClN4O3

>  <MolWeight> (80)
505.00786

>  <Cat> (80)
S7663

>  <Name> (80)
Ruboxistaurin (LY333531) HCl

>  <Synonyms> (80)
Ruboxistaurin hydrochloride,  LY333531 hydrochloride

>  <Target> (80)
PKC

>  <Form> (80)
hydrochloride

>  <CAS> (80)
169939-93-9

>  <URL> (80)
http://selleckchem.com/products/ly333531.html

$$$$
SIS3.cdx
csChFnd80/09242411012D

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M  END
>  <Mol_ID> (81)
3174

>  <Formula> (81)
C28H28ClN3O3

>  <MolWeight> (81)
489.99322

>  <Cat> (81)
S7959

>  <Name> (81)
SIS3 HCl

>  <Synonyms> (81)
N/A

>  <Target> (81)
TGF-beta/Smad

>  <Form> (81)
hydrochloride

>  <CAS> (81)
521984-48-5

>  <URL> (81)
https://www.selleckchem.com/products/sis3-hcl.html

$$$$
Alantolactone.cdx
csChFnd80/09242411012D

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M  END
>  <Mol_ID> (82)
3213

>  <Formula> (82)
C15H20O2

>  <MolWeight> (82)
232.3181

>  <Cat> (82)
S8318

>  <Name> (82)
Alantolactone

>  <Synonyms> (82)
helenin, helenine, Eupatal

>  <Target> (82)
TGF-beta/Smad

>  <Form> (82)
free base

>  <CAS> (82)
546-43-0

>  <URL> (82)
http://selleckchem.com/products/alantolactone.html

$$$$
GSK269962.cdx
csChFnd80/09242411012D

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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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  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  3  8  1  0  0  0  0
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 11 12  1  0  0  0  0
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 14 15  1  0  0  0  0
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 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
 10 19  1  0  0  0  0
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 21 22  2  0  0  0  0
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 23 24  2  0  0  0  0
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 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
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 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 26  1  0  0  0  0
 28 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
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 32 35  1  0  0  0  0
 35 36  1  0  0  0  0
 33 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  0  0  0  0
 41 37  1  0  0  0  0
 41 42  1  0  0  0  0
M  END
>  <Mol_ID> (83)
3225

>  <Formula> (83)
C29H31ClN8O5

>  <MolWeight> (83)
607.06004

>  <Cat> (83)
S7687

>  <Name> (83)
GSK269962A HCl

>  <Synonyms> (83)
GSK269962B, GSK269962, GSK 269962

>  <Target> (83)
ROCK

>  <Form> (83)
hydrochloride

>  <CAS> (83)
2095432-71-4

>  <URL> (83)
http://selleckchem.com/products/gsk269962.html

$$$$
ML-7.cdx
csChFnd80/09242411012D

 22 23  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
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    4.3373   10.0669    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    2.0644    8.9723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3760    7.6074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3137    4.1020    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  3 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 15  1  0  0  0  0
M  END
>  <Mol_ID> (84)
3241

>  <Formula> (84)
C15H18ClIN2O2S

>  <MolWeight> (84)
452.73809

>  <Cat> (84)
S8388

>  <Name> (84)
ML-7 HCl

>  <Synonyms> (84)
N/A

>  <Target> (84)
MLCK,PKA,PKC

>  <Form> (84)
hydrochloride

>  <CAS> (84)
110448-33-4

>  <URL> (84)
http://selleckchem.com/products/ml-7.html

$$$$
Y-39983 HCl.cdx
csChFnd80/09242411012D

 24 24  0  0  0  0  0  0  0  0999 V2000
    9.6794    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6794    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8919    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1043    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1043    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8919    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6390    3.2632    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2085    1.9843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6008    2.1306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3168    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5292    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7416    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.7222   28.4575    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   28.4575    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  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
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  6  0  0  0
 19 21  1  0  0  0  0
 19 22  1  1  0  0  0
M  END
>  <Mol_ID> (85)
3252

>  <Formula> (85)
C16H18Cl2N4O

>  <MolWeight> (85)
353.24632

>  <Cat> (85)
S7935

>  <Name> (85)
Y-39983 HCl

>  <Synonyms> (85)
Y-33075 HCl

>  <Target> (85)
ROCK

>  <Form> (85)
dihydrochloride

>  <CAS> (85)
173897-44-4

>  <URL> (85)
http://selleckchem.com/products/y-39983-hcl.html

$$$$
ZINC00881524 (ROCK inhibitor).cdx
csChFnd80/09242411012D

 27 30  0  0  0  0  0  0  0  0999 V2000
   11.4619    9.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4619    7.9686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6743    7.2686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8868    7.9686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8868    9.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6743   10.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2495    7.2686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2495    5.8686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4619    5.1686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6743    5.8686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8972    7.6310    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1347    6.4569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.1010    5.1362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8635    3.9620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7029    5.0629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.6693    3.7422    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
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  3  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13  8  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 18  1  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 25 26  1  0  0  0  0
 24 27  1  0  0  0  0
M  END
>  <Mol_ID> (86)
3256

>  <Formula> (86)
C21H20N2O3S

>  <MolWeight> (86)
380.4601

>  <Cat> (86)
S8448

>  <Name> (86)
ZINC00881524 (ROCK inhibitor)

>  <Synonyms> (86)
N/A

>  <Target> (86)
ROCK

>  <Form> (86)
free base

>  <CAS> (86)
557782-81-7

>  <URL> (86)
http://selleckchem.com/products/zinc00881524-rock-inhibitor.html

$$$$
Hydroxyfasudil (HA-1100).cdx
csChFnd80/09242411012D

 23 23  0  0  0  0  0  0  0  0999 V2000
    2.8000    7.2586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    7.2586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    8.4710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    9.6835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    9.6835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7000    8.4710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7000    6.0462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    6.0462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.6835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    6.0462    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.6876    5.3462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1124    6.7462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.9483    3.9121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9961    4.9384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1777    0.3646    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.7298    0.0000    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0  0  0  0
  4  5  2  0  0  0  0
  6  1  2  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  2  0  0  0  0
 10  1  1  0  0  0  0
  7 11  2  0  0  0  0
  2 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 15  1  0  0  0  0
  1  2  1  0  0  0  0
  5  6  1  0  0  0  0
  4  3  1  0  0  0  0
A   23
xH2O
M  END
>  <Mol_ID> (87)
3308

>  <Formula> (87)
C14H18ClN3O3RS

>  <MolWeight> (87)
343.82902

>  <Cat> (87)
S8208

>  <Name> (87)
Hydroxyfasudil (HA-1100) HCl

>  <Synonyms> (87)
N/A

>  <Target> (87)
ROCK

>  <Form> (87)
hydrochloride

>  <CAS> (87)
155558-32-0 (HCl salt)

>  <URL> (87)
http://selleckchem.com/products/hydroxyfasudil-ha-1100.html

$$$$
GSK180736A.cdx
csChFnd80/09242411012D

 27 30  0  0  0  0  0  0  0  0999 V2000
    2.1544    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2166    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.4290    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Mol_ID> (88)
3326

>  <Formula> (88)
C19H16FN5O2

>  <MolWeight> (88)
365.3610432

>  <Cat> (88)
S8489

>  <Name> (88)
GSK180736A (GSK180736)

>  <Synonyms> (88)
N/A

>  <Target> (88)
GRK

>  <Form> (88)
free base

>  <CAS> (88)
817194-38-0

>  <URL> (88)
http://selleckchem.com/products/gsk180736a.html

$$$$
ARS-853.cdx
csChFnd80/09242411012D

 30 33  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (89)
3341

>  <Formula> (89)
C22H29ClN4O3

>  <MolWeight> (89)
432.94366

>  <Cat> (89)
S8156

>  <Name> (89)
ARS-853 (ARS853)

>  <Synonyms> (89)
N/A

>  <Target> (89)
Apoptosis related,Ras

>  <Form> (89)
free base

>  <CAS> (89)
1629268-00-3

>  <URL> (89)
http://selleckchem.com/products/ars-853.html

$$$$
Asciminib(ABL001).cdx
csChFnd80/09242411012D

 31 34  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (90)
3589

>  <Formula> (90)
C20H18ClF2N5O3

>  <MolWeight> (90)
449.8384264

>  <Cat> (90)
S8555

>  <Name> (90)
Asciminib (ABL001)

>  <Synonyms> (90)
N/A

>  <Target> (90)
Bcr-Abl

>  <Form> (90)
free base

>  <CAS> (90)
1492952-76-7

>  <URL> (90)
http://selleckchem.com/products/asciminib-abl001.html

$$$$
S5458 Verbascoside.cdx
csChFnd80/09242411012D

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>  <Mol_ID> (91)
3817

>  <Formula> (91)
C29H36O15

>  <MolWeight> (91)
624.58714

>  <Cat> (91)
S5458

>  <Name> (91)
Verbascoside

>  <Synonyms> (91)
Acteoside, Kusaginin

>  <Target> (91)
Immunology & Inflammation related

>  <Form> (91)
free base

>  <CAS> (91)
61276-17-3

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

$$$$
S5205 Nilotinib  hydrochloride.cdx
csChFnd80/09242411012D

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    6.0623    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8500    2.7998    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6375    0.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5494    2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7619    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9744    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7619    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7619    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    7.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   15.7619    7.6998    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   16.9744    7.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   18.3331    0.7076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7024    0.4164    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.4024    1.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4657    2.6693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1867    2.0998    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.7948    1.7752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3135    4.2145    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  2  0  0  0  0
  5 39  1  0  0  0  0
  6  7  1  0  0  0  0
  9 23  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 16  2  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 13 18  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 17 18  1  0  0  0  0
 17 22  2  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 23 28  2  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 25 37  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  0  0  0  0
 33 34  2  0  0  0  0
 33 37  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 35 38  1  0  0  0  0
 36 37  1  0  0  0  0
M  END
>  <Mol_ID> (92)
3910

>  <Formula> (92)
C28H23ClF3N7O

>  <MolWeight> (92)
565.9767296

>  <Cat> (92)
S5205

>  <Name> (92)
Nilotinib hydrochloride

>  <Synonyms> (92)
AMN-107 HCl

>  <Target> (92)
Bcr-Abl

>  <Form> (92)
hydrochloride

>  <CAS> (92)
923288-95-3

>  <URL> (92)
http://selleckchem.com/products/nilotinib-hydrochloride.html

$$$$
S9407 Angoroside C.cdx
csChFnd80/09242411012D

 55 59  0  0  0  0  0  0  0  0999 V2000
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    3.6315    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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 15  3  1  0  0  0  0
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  6 30  1  6  0  0  0
 30 29  1  0  0  0  0
  8 31  1  6  0  0  0
  9 32  1  0  0  0  0
 33  6  1  0  0  0  0
 32 33  1  0  0  0  0
  9 34  1  6  0  0  0
  7 35  1  1  0  0  0
  2 36  1  6  0  0  0
 37 36  1  0  0  0  0
 38 37  1  0  0  0  0
 39 38  2  0  0  0  0
 40 39  1  0  0  0  0
 41 40  1  0  0  0  0
 42 41  2  0  0  0  0
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 44 43  1  0  0  0  0
 45 43  2  0  0  0  0
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 49 37  2  0  0  0  0
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 13 51  1  1  0  0  0
 52 10  1  0  0  0  0
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M  END
>  <Mol_ID> (93)
4021

>  <Formula> (93)
C36H48O19

>  <MolWeight> (93)
784.75492

>  <Cat> (93)
S9407

>  <Name> (93)
Angoroside C

>  <Target> (93)
Immunology & Inflammation related

>  <Form> (93)
free base

>  <CAS> (93)
115909-22-3

>  <URL> (93)
https://www.selleckchem.com/products/angoroside-c.html

$$$$

csChFnd80/09242411012D

 21 23  0  0  0  0  0  0  0  0999 V2000
    2.7374    2.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1374    2.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.3048    0.8229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4374    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5700    0.8229    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8374    5.7917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2297    5.9380    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    9.5348    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
  1  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 10  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
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 17 20  1  0  0  0  0
M  END
>  <Mol_ID> (94)
4133

>  <Formula> (94)
C14H11ClN4S2

>  <MolWeight> (94)
334.84694

>  <Cat> (94)
S8700

>  <Name> (94)
TP0427736 HCl

>  <Synonyms> (94)
N/A

>  <Target> (94)
TGF-beta/Smad

>  <Form> (94)
hydrochloride

>  <CAS> (94)
864374-00-5

>  <URL> (94)
http://www.selleckchem.com/products/tp0427736-hcl.html

$$$$
S9061 Hydroxy safflor yellow A.cdx
csChFnd80/09242411012D

 43 46  0  0  0  0  0  0  0  0999 V2000
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    0.0019    9.6796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    6.8763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (95)
4185

>  <Formula> (95)
C27H32O16

>  <MolWeight> (95)
612.53338

>  <Cat> (95)
S9061

>  <Name> (95)
Hydroxy safflor yellow A

>  <Synonyms> (95)
2, 4-Di-b-D-glucopyranosyl-3, 4, 5-trihydroxy-6-[(2E)-3-(4-hydroxyphenyl-1-oxo-2-propen-1-yl)-2, 5-cyclohexadien-1-one; Safflomin A

>  <Target> (95)
Immunology & Inflammation related

>  <Form> (95)
free base

>  <CAS> (95)
78281-02-4

>  <URL> (95)
https://www.selleckchem.com/products/hydroxy-safflor-yellow-a.html

$$$$

csChFnd80/09242411012D

 25 28  0  0  0  0  0  0  0  0999 V2000
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 14  6  1  0  0  0  0
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  2 18  1  1  0  0  0
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M  END
>  <Mol_ID> (96)
4223

>  <Formula> (96)
C20H28O5

>  <MolWeight> (96)
348.43332

>  <Cat> (96)
S9101

>  <Name> (96)
Ingenol

>  <Target> (96)
PKC

>  <Form> (96)
free base

>  <CAS> (96)
30220-46-3

>  <URL> (96)
https://www.selleckchem.com/products/ingenol.html

$$$$
S9141 Berbamine.cdx
csChFnd80/09242411012D

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M  END
>  <Mol_ID> (97)
4256

>  <Formula> (97)
C37H40N2O6

>  <MolWeight> (97)
608.7233

>  <Cat> (97)
S9141

>  <Name> (97)
Berbamine

>  <Synonyms> (97)
BA, BBM

>  <Target> (97)
Apoptosis related,Bcr-Abl,CaMK,NF-¦ÊB

>  <Form> (97)
free base

>  <CAS> (97)
478-61-5

>  <URL> (97)
https://www.selleckchem.com/products/berbamine.html

$$$$
S9288 Casticin.cdx
csChFnd80/09242411012D

 27 29  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (98)
4365

>  <Formula> (98)
C19H18O8

>  <MolWeight> (98)
374.34142

>  <Cat> (98)
S9288

>  <Name> (98)
Casticin

>  <Synonyms> (98)
Vitexicarpin

>  <Target> (98)
Immunology & Inflammation related

>  <Form> (98)
free base

>  <CAS> (98)
479-91-4

>  <URL> (98)
https://www.selleckchem.com/products/casticin.html

$$$$
S9309 Micheliolide.cdx
csChFnd80/09242411012D

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M  END
>  <Mol_ID> (99)
4379

>  <Formula> (99)
C15H20O3

>  <MolWeight> (99)
248.3175

>  <Cat> (99)
S9309

>  <Name> (99)
Micheliolide

>  <Target> (99)
Immunology & Inflammation related

>  <Form> (99)
free base

>  <CAS> (99)
68370-47-8

>  <URL> (99)
https://www.selleckchem.com/products/micheliolide.html

$$$$
S5254 Dasatinib hydrochloride.cdx
csChFnd80/09242411012D

 34 36  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (100)
4538

>  <Formula> (100)
C22H27Cl2N7O2S

>  <MolWeight> (100)
524.46648

>  <Cat> (100)
S5254

>  <Name> (100)
Dasatinib hydrochloride

>  <Synonyms> (100)
BMS-354825 HCl

>  <Target> (100)
Bcr-Abl,kit,Src

>  <Form> (100)
hydrochloride

>  <CAS> (100)
854001-07-3

>  <URL> (100)
https://www.selleckchem.com/products/dasatinib-hydrochloride.html

$$$$

csChFnd80/09242411012D

 32 36  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (101)
4725

>  <Formula> (101)
C24H29N5O3

>  <MolWeight> (101)
435.51876

>  <Cat> (101)
S8772

>  <Name> (101)
LY 3200882

>  <Synonyms> (101)
N/A

>  <Target> (101)
TGF-beta/Smad

>  <Form> (101)
Free Base

>  <CAS> (101)
1898283-02-7

>  <URL> (101)
http://www.selleckchem.com/products/ly3200882.html

$$$$

csChFnd80/09242411012D

 27 30  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (102)
5075

>  <Formula> (102)
C21H19ClNO4+

>  <MolWeight> (102)
384.83286

>  <Cat> (102)
S1292

>  <Name> (102)
Chelerythrine Chloride (NSC 646662)

>  <Synonyms> (102)
Broussonpapyrine chloride

>  <Target> (102)
PKC

>  <Form> (102)
Chloride

>  <CAS> (102)
3895-92-9

>  <URL> (102)
http://www.selleck.cn/products/Chelerythrine-chloride.html

$$$$

csChFnd80/09242411012D

 27 30  0  0  0  0  0  0  0  0999 V2000
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    0.0000    7.8148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7289    2.1055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  1  1  0  0  0  0
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 20  5  1  0  0  0  0
 23  6  1  0  0  0  0
 10  7  2  0  0  0  0
 11  7  1  0  0  0  0
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 13  8  2  0  0  0  0
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M  END
>  <Mol_ID> (103)
5151

>  <Formula> (103)
C23H19NO3

>  <MolWeight> (103)
357.40186

>  <Cat> (103)
S6424

>  <Name> (103)
TAS-301

>  <Synonyms> (103)
N/A

>  <Target> (103)
PKC

>  <Form> (103)
Free Base

>  <CAS> (103)
193620-69-8

>  <URL> (103)
http://www.selleck.cn/products/tas-301.html

$$$$

csChFnd80/09242411012D

 22 24  0  0  0  0  0  0  0  0999 V2000
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 10 13  1  0  0  0  0
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  3  6  1  0  0  0  0
M  END
>  <Mol_ID> (104)
6493

>  <Formula> (104)
C16H14N2O2S2

>  <MolWeight> (104)
330.42456

>  <Cat> (104)
S6536

>  <Name> (104)
TTP 22

>  <Synonyms> (104)
N/A

>  <Target> (104)
Casein Kinase

>  <Form> (104)
free base

>  <CAS> (104)
329907-28-0

>  <URL> (104)
http://www.selleck.cn/products/ttp-22.html

$$$$

csChFnd80/09242411012D

 32 34  0  0  0  0  0  0  0  0999 V2000
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   10.9119    7.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
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 14 20  1  0  0  0  0
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 21 22  1  0  0  0  0
 22 24  2  0  0  0  0
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 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 31  2  0  0  0  0
M  END
>  <Mol_ID> (105)
6515

>  <Formula> (105)
C20H25F3N6O3

>  <MolWeight> (105)
454.4461096

>  <Cat> (105)
S6577

>  <Name> (105)
PKC-theta inhibitor

>  <Synonyms> (105)
N/A

>  <Target> (105)
PKC

>  <Form> (105)
free base

>  <CAS> (105)
736048-65-0

>  <URL> (105)
http://www.selleck.cn/products/pkc-theta-inhibitor.html

$$$$

csChFnd80/09242411012D

 28 31  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 13 14  1  0  0  0  0
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 16 17  1  0  0  0  0
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 16 21  2  0  0  0  0
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 15 18  1  0  0  0  0
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  8  9  1  0  0  0  0
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M  END
>  <Mol_ID> (106)
6596

>  <Formula> (106)
C18H13ClF2N6O

>  <MolWeight> (106)
402.7852264

>  <Cat> (106)
S6636

>  <Name> (106)
Azaindole 1 (TC-S 7001)

>  <Synonyms> (106)
N/A

>  <Target> (106)
ROCK

>  <Form> (106)
Free Base

>  <CAS> (106)
867017-68-3

>  <URL> (106)
http://www.selleck.cn/products/azaindole-1.html

$$$$

csChFnd80/09242411012D

 31 34  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (107)
6608

>  <Formula> (107)
C27H29NO3

>  <MolWeight> (107)
415.52406

>  <Cat> (107)
S6713

>  <Name> (107)
ITD-1

>  <Synonyms> (107)
N/A

>  <Target> (107)
TGF-beta/Smad

>  <Form> (107)
Free Base

>  <CAS> (107)
1099644-42-4

>  <URL> (107)
http://www.selleck.cn/products/itd-1.html

$$$$

csChFnd80/09242411012D

 34 37  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (108)
6615

>  <Formula> (108)
C22H23F3N8O

>  <MolWeight> (108)
472.4662296

>  <Cat> (108)
S6723

>  <Name> (108)
Darovasertib (LXS-196)

>  <Synonyms> (108)
IDE-196

>  <Target> (108)
PKC

>  <Form> (108)
Free Base

>  <CAS> (108)
1874276-76-2

>  <URL> (108)
http://www.selleck.cn/products/lxs-196.html

$$$$

csChFnd80/09242411012D

 39 43  0  0  0  0  0  0  0  0999 V2000
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   12.1241    8.3999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (109)
6659

>  <Formula> (109)
C29H30F3N5O2

>  <MolWeight> (109)
537.5760096

>  <Cat> (109)
S8868

>  <Name> (109)
NG25

>  <Synonyms> (109)
N/A

>  <Target> (109)
MAP4K,TAK1

>  <Form> (109)
Free Base

>  <CAS> (109)
1315355-93-1

>  <URL> (109)
http://www.selleck.cn/products/ng25.html

$$$$

csChFnd80/09242411012D

 21 20  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (110)
6677

>  <Formula> (110)
C18H37NO2

>  <MolWeight> (110)
299.49188

>  <Cat> (110)
S2210

>  <Name> (110)
Sphingosine

>  <Synonyms> (110)
2-amino-4-trans-octadecene-1,3-diol,C18 Sphingosine

>  <Target> (110)
Others

>  <Form> (110)
Free Base

>  <CAS> (110)
123-78-4

>  <URL> (110)
http://www.selleck.cn/products/sphingosine.html

$$$$

csChFnd80/09242411012D

 37 41  0  0  0  0  0  0  0  0999 V2000
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 22  5  1  0  0  0  0
M  END
>  <Mol_ID> (111)
6679

>  <Formula> (111)
C31H34N4O2

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1629138-41-5

>  <URL> (112)
http://www.selleck.cn/products/sri-011381.html

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6697

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C26H30F3N7O2

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AST-487 (NVP-AST487)

>  <Synonyms> (113)
N/A

>  <Target> (113)
Bcr-Abl,c-Kit,c-RET,FLT3

>  <Form> (113)
Free Base

>  <CAS> (113)
630124-46-8

>  <URL> (113)
http://www.selleck.cn/products/ast-487.html

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6704

>  <Formula> (114)
C23H19ClF2N2O3

>  <MolWeight> (114)
444.8583664

>  <Cat> (114)
S6673

>  <Name> (114)
CCG-222740

>  <Synonyms> (114)
N/A

>  <Target> (114)
Actin,Rho

>  <Form> (114)
Free Base

>  <CAS> (114)
1922098-69-8

>  <URL> (114)
http://www.selleck.cn/products/ccg-222740.html

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>  <Synonyms> (115)
N/A

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Bcr-Abl,CaMK,CDK,PKD,Src

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221243-82-9

>  <URL> (115)
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$$$$

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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
  1  6  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
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  7 11  1  0  0  0  0
 12 13  1  0  0  0  0
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 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  2  0  0  0  0
 18 20  1  0  0  0  0
 15 18  1  0  0  0  0
  7 12  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
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 25 26  1  0  0  0  0
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  9 21  1  0  0  0  0
  3 10  1  0  0  0  0
M  END
>  <Mol_ID> (116)
6785

>  <Formula> (116)
C20H13FN4O2

>  <MolWeight> (116)
360.3412232

>  <Cat> (116)
S5183

>  <Name> (116)
PD 169316

>  <Synonyms> (116)
N/A

>  <Target> (116)
Enterovirus,p38 MAPK,TGF-beta/Smad

>  <Form> (116)
Free Base

>  <CAS> (116)
152121-53-4

>  <URL> (116)
http://www.selleckchem.com/products/pd-169316.html

$$$$

csChFnd80/09242411012D

 25 28  0  0  0  0  0  0  0  0999 V2000
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    1.3300    3.7068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6802    0.7043    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 22  1  0  0  0  0
  3  6  1  0  0  0  0
  3  8  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5 23  2  0  0  0  0
  5 24  1  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
  7  9  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  2  0  0  0  0
  9 13  1  0  0  0  0
 10 14  2  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  2  0  0  0  0
 12 18  1  0  0  0  0
 13 19  2  0  0  0  0
 14 23  1  0  0  0  0
 15 24  2  0  0  0  0
 16 20  2  0  0  0  0
 17 21  1  0  0  0  0
 18 22  2  0  0  0  0
 19 22  1  0  0  0  0
 20 25  1  0  0  0  0
 21 25  2  0  0  0  0
M  END
>  <Mol_ID> (117)
6812

>  <Formula> (117)
C20H13F2N3

>  <MolWeight> (117)
333.3341264

>  <Cat> (117)
S6807

>  <Name> (117)
TA-02

>  <Synonyms> (117)
N/A

>  <Target> (117)
p38 MAPK,TGF-beta/Smad

>  <Form> (117)
Free Base

>  <CAS> (117)
1784751-19-4

>  <URL> (117)
http://www.selleckchem.com/products/ta-02.html

$$$$

csChFnd80/09242411012D

 61 66  0  0  0  0  0  0  0  0999 V2000
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    0.5107   14.9466    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.9059   12.5300    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (118)
6828

>  <Formula> (118)
C43H46F3N7O7S

>  <MolWeight> (118)
861.9282496

>  <Cat> (118)
S8888

>  <Name> (118)
GMB-475

>  <Synonyms> (118)
N/A

>  <Target> (118)
Bcr-Abl,E3 Ligase ,PROTAC

>  <Form> (118)
Free Base

>  <CAS> (118)
2490599-18-1

>  <URL> (118)
http://www.selleckchem.com/products/gmb-475.html

$$$$

csChFnd80/09242411012D

 18 20  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (119)
6864

>  <Formula> (119)
C14H10BrNOS

>  <MolWeight> (119)
320.2043

>  <Cat> (119)
S0523

>  <Name> (119)
SB 4

>  <Synonyms> (119)
Benepali, Brenzys, Etanercept biosimilar

>  <Target> (119)
TGF-beta/Smad

>  <Form> (119)
Free Base

>  <CAS> (119)
100874-08-6

>  <URL> (119)
http://www.selleckchem.com/products/sb-4.html

$$$$

csChFnd80/09242411012D

 38 41  0  0  0  0  0  0  0  0999 V2000
   10.4632    1.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8421    0.8314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7411    1.9046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5642    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1200    1.6627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6028    0.3534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9821    0.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8795    1.1880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3976    2.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0218    2.7395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1740    4.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6954    5.6082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3168    5.8521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4164    4.7801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8945    3.4643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2731    3.2204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9832    2.3884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6117    2.6393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1373    3.9520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0413    5.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0734    3.2199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3867    4.9924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0773    1.2014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5613    6.3404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4279    4.5768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8525    3.6654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6389    4.3636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.6602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4280    2.2649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6406    1.5653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8528    2.2656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6410    0.1653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2164    1.5634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6367    5.7636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2111    4.3579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2085    5.7579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4080    2.2306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  1  4  2  0  0  0  0
  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
  5 10  2  0  0  0  0
  3  5  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  1  0  0  0  0
 15 16  1  0  0  0  0
 11 16  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
 14 20  2  0  0  0  0
 15 17  2  0  0  0  0
 11 21  1  0  0  0  0
 11 22  1  0  0  0  0
 18 23  1  0  0  0  0
 20 24  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 26 31  2  0  0  0  0
 30 32  1  0  0  0  0
 29 33  1  0  0  0  0
 27 34  1  0  0  0  0
 35 36  2  0  0  0  0
 35 37  1  0  0  0  0
 28 35  1  0  0  0  0
 25 26  1  0  0  0  0
 19 25  1  0  0  0  0
  1 17  1  0  0  0  0
 31 38  1  0  0  0  0
M  END
>  <Mol_ID> (120)
6897

>  <Formula> (120)
C30H28O8

>  <MolWeight> (120)
516.53852

>  <Cat> (120)
S7862

>  <Name> (120)
Rottlerin

>  <Synonyms> (120)
Mallotoxin, NSC 56346, NSC 94525

>  <Target> (120)
PKC

>  <Form> (120)
Free Base

>  <CAS> (120)
82-08-6

>  <URL> (120)
http://www.selleckchem.com/products/rottlerin.html

$$$$

csChFnd80/09242411012D

 28 30  0  0  0  0  0  0  0  0999 V2000
    0.7024    0.8833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1073    0.8833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8098    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1073    3.3167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7024    3.3167    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
    3.5122    3.3167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8098    4.5333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4049    4.5333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5931    3.8309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0222    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2346    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4471    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2346    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6595    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8719    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0844    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2968    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5092    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7217    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9341    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1465    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3590    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5714    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7838    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9963    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2087    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9963    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  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
  8 10  1  0  0  0  0
 10  1  1  0  0  0  0
  3 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 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
 26 28  2  0  0  0  0
M  END
>  <Mol_ID> (121)
6970

>  <Formula> (121)
C23H40N2O3

>  <MolWeight> (121)
392.5753

>  <Cat> (121)
S0752

>  <Name> (121)
AUDA

>  <Synonyms> (121)
N/A

>  <Target> (121)
Epoxide Hydrolase,Interleukins,MMP,p38 MAPK,TGF-beta/Smad,TNF-alpha

>  <Form> (121)
free base

>  <CAS> (121)
479413-70-2

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

$$$$

csChFnd80/09242411012D

 13 13  0  0  0  0  0  0  0  0999 V2000
    2.4250    5.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    3.5001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6374    3.5001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2126    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4250    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 13  1  0  0  0  0
  8  2  1  1  0  0  0
  9  3  1  6  0  0  0
 10  4  1  1  0  0  0
 11  5  1  6  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
 10 12  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (122)
7002

>  <Formula> (122)
C7H14O6

>  <MolWeight> (122)
194.18246

>  <Cat> (122)
S3223

>  <Name> (122)
L-Quebrachitol

>  <Synonyms> (122)
L-QCT

>  <Target> (122)
NF-¦ÊB,RUNX,TGF-beta/Smad,Wnt/beta-catenin

>  <Form> (122)
free base

>  <CAS> (122)
642-38-6

>  <URL> (122)
http://www.selleckchem.com/products/l-quebrachitol.html

$$$$

csChFnd80/09242411012D

 23 24  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7024    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  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
  8 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 14 20  1  0  0  0  0
 20 21  1  0  0  0  0
 12 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (123)
7013

>  <Formula> (123)
C18H20O5

>  <MolWeight> (123)
316.3484

>  <Cat> (123)
S3242

>  <Name> (123)
Loureirin B

>  <Synonyms> (123)
LB, LrB

>  <Target> (123)
Calcium Channel,ERK,JNK,PAI-1,Potassium Channel

>  <Form> (123)
free base

>  <CAS> (123)
119425-90-0

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

$$$$

csChFnd80/09242411012D

 38 45  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0580    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    9.7903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    9.7903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.5976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    9.7903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  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
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 10  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19  6  1  0  0  0  0
 18 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 19  2  0  0  0  0
 16 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 20  1  0  0  0  0
 15 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 24  1  0  0  0  0
 21 29  1  0  0  0  0
 28 30  1  0  0  0  0
 26 31  1  0  0  0  0
 13 32  1  0  0  0  0
 11 33  1  0  0  0  0
  3 34  1  0  0  0  0
  1 35  1  0  0  0  0
 23 36  1  0  0  0  0
  7 37  2  0  0  0  0
 25 38  2  0  0  0  0
M  END
>  <Mol_ID> (124)
7038

>  <Formula> (124)
C30H16O8

>  <MolWeight> (124)
504.44324

>  <Cat> (124)
S3273

>  <Name> (124)
Hypericin

>  <Synonyms> (124)
Hyp, HY

>  <Target> (124)
Hydroxylase,MAO,P450 (e.g. CYP17),PKC,Reverse Transcriptase,Telomerase

>  <Form> (124)
free base

>  <CAS> (124)
548-04-9

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

$$$$

csChFnd80/09242411012D

 26 29  0  0  0  0  0  0  0  0999 V2000
    7.3666    2.8483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9418    0.0484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8528    7.0576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3666    0.0484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0792    9.2111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7295    2.1483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7295    0.7484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9418    2.8483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1541    2.1483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4781    2.8968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3666    4.2482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3666    7.0480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5789    6.3480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4781    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2097    2.1776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2097    0.7193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5789    4.9481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1541    0.7484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1541    4.9481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1541    6.3480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3441    8.5061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6013    9.2449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8640    8.5158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0053    4.2820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 13  1  0  0  0  0
  2  9  1  0  0  0  0
  2 20  1  0  0  0  0
  3 15  1  0  0  0  0
  3 25  1  0  0  0  0
  4 17  1  0  0  0  0
  4 26  1  0  0  0  0
  5 18  1  0  0  0  0
  6 20  2  0  0  0  0
  7 25  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 12  2  0  0  0  0
  9 16  2  0  0  0  0
 10 11  2  0  0  0  0
 11 20  1  0  0  0  0
 12 17  1  0  0  0  0
 13 19  2  0  0  0  0
 13 21  1  0  0  0  0
 14 15  2  0  0  0  0
 14 22  1  0  0  0  0
 14 23  1  0  0  0  0
 15 19  1  0  0  0  0
 16 18  1  0  0  0  0
 17 18  2  0  0  0  0
 21 22  2  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (125)
7051

>  <Formula> (125)
C19H12O7

>  <MolWeight> (125)
352.29438

>  <Cat> (125)
S3289

>  <Name> (125)
Daphnoretin

>  <Synonyms> (125)
Dephnoretin, Thymelol

>  <Target> (125)
Akt,Apoptosis related,PKC

>  <Form> (125)
free base

>  <CAS> (125)
2034-69-7

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

$$$$

csChFnd80/09242411012D

 35 42  0  0  0  0  0  0  0  0999 V2000
    4.3424    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.3424    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5549    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.7673    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7673    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5549    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6424    5.4124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7374    6.3324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1018    7.5798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
    0.0000    6.4274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0880    5.5463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1374    6.3324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8374    7.5448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1374    8.7573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7374    8.7573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1273    5.3424    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3747    5.9780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1557    7.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7270    5.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7170    6.6056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3546    7.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0023    8.3203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5700   10.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4374   10.9116    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3048   10.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7824   10.7887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9901    3.8377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
    6.7673    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  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> (126)
7162

>  <Formula> (126)
C28H26N4O3

>  <MolWeight> (126)
466.53104

>  <Cat> (126)
S1421

>  <Name> (126)
Staurosporine (AM-2282)

>  <Synonyms> (126)
Antibiotic AM-2282, STS

>  <Target> (126)
ADC Cytotoxin,Antineoplastic and Immunosuppressive Antibiotics,CaMK,PKA,PKC,PKG,S6 Kinase

>  <Form> (126)
Free Base

>  <CAS> (126)
62996-74-1

>  <URL> (126)
https://www.selleckchem.com/products/Staurosporine.html

$$$$

csChFnd80/09242411012D

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.0930    0.7258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0941    2.1453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8715    0.0277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3021    0.0256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8739    2.8454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3045    2.8433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6678    0.7278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5074    0.7240    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6689    2.1043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5084    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4141    0.0297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7198    0.0240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.7936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0133    3.4060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8846    1.8428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2102    0.7728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9319    0.7238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1263    0.0342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9319    2.1451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3115    0.7184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5558    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3115    2.0812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7  9  1  0  0  0  0
  8 12  1  1  0  0  0
  8 10  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  2  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  2  0  0  0  0
 18 21  2  0  0  0  0
 19 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
M  END
>  <Mol_ID> (127)
7218

>  <Formula> (127)
C19H20O5

>  <MolWeight> (127)
328.3591

>  <Cat> (127)
S9264

>  <Name> (127)
Decursin

>  <Synonyms> (127)
N/A

>  <Target> (127)
Immunology & Inflammation related

>  <Form> (127)
Free Base

>  <CAS> (127)
5928-25-6

>  <URL> (127)
https://www.selleckchem.com/products/decursin.html

$$$$

csChFnd80/09242411012D

 23 24  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
    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
    6.0622    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   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
    8.4870    4.2000    0.0000 O   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
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   13.3368    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5492    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8071    3.2196    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
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
 16 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
M  END
>  <Mol_ID> (128)
7262

>  <Formula> (128)
C16H15FN2O4

>  <MolWeight> (128)
318.2997032

>  <Cat> (128)
S0153

>  <Name> (128)
SJ000291942

>  <Synonyms> (128)
N/A

>  <Target> (128)
TGF-beta/Smad

>  <Form> (128)
Free Base

>  <CAS> (128)
425613-09-8

>  <URL> (128)
https://www.selleckchem.com/products/sj000291942.html

$$$$

csChFnd80/09242411012D

 23 25  0  0  0  0  0  0  0  0999 V2000
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   11.3726    0.1330    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   11.3726    2.9330    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  4  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
 12 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
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 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> (129)
7288

>  <Formula> (129)
C17H16FN5

>  <MolWeight> (129)
309.3408432

>  <Cat> (129)
S0373

>  <Name> (129)
CZC-8004

>  <Synonyms> (129)
CZC-00008004

>  <Target> (129)
Bcr-Abl

>  <Form> (129)
Free Base

>  <CAS> (129)
916603-07-1

>  <URL> (129)
https://www.selleckchem.com/products/czc-8004.html

$$$$

csChFnd80/09242411012D

 20 22  0  0  0  0  0  0  0  0999 V2000
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    3.7722    5.5413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  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
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  8  9  1  0  0  0  0
  1  9  1  0  0  0  0
  4  9  2  0  0  0  0
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  3 10  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
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 13 18  2  0  0  0  0
 16 19  1  0  0  0  0
 12 13  1  0  0  0  0
  1 12  1  0  0  0  0
 10 20  1  0  0  0  0
M  END
>  <Mol_ID> (130)
7309

>  <Formula> (130)
C16H12ClNO

>  <MolWeight> (130)
269.72558

>  <Cat> (130)
S0780

>  <Name> (130)
Oncrasin-1

>  <Synonyms> (130)
N/A

>  <Target> (130)
DNA/RNA Synthesis,PKC

>  <Form> (130)
Free Base

>  <CAS> (130)
75629-57-1

>  <URL> (130)
https://www.selleckchem.com/products/oncrasin-1.html

$$$$

csChFnd80/09242411012D

 32 36  0  0  0  0  0  0  0  0999 V2000
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    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
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   12.2923    5.6084    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  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
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  5 23  1  0  0  0  0
  6 16  1  0  0  0  0
  6 22  1  0  0  0  0
  7 21  2  0  0  0  0
  7 25  1  0  0  0  0
  8 22  1  0  0  0  0
  8 25  2  0  0  0  0
  9 25  1  0  0  0  0
  9 26  1  0  0  0  0
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 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
 15 16  1  0  0  0  0
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 18 20  1  0  0  0  0
 21 24  1  0  0  0  0
 22 24  2  0  0  0  0
 26 28  1  0  0  0  0
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 28 30  2  0  0  0  0
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M  END
>  <Mol_ID> (131)
7334

>  <Formula> (131)
C22H31N9O

>  <MolWeight> (131)
437.54124

>  <Cat> (131)
S1272

>  <Name> (131)
XL228

>  <Synonyms> (131)
N/A

>  <Target> (131)
Aurora Kinase,Bcr-Abl,IGF-1R,Src

>  <Form> (131)
Free Base

>  <CAS> (131)
898280-07-4

>  <URL> (131)
https://www.selleckchem.com/products/xl228.html

$$$$

csChFnd80/09242411012D

 21 21  0  0  0  0  0  0  0  0999 V2000
    3.1332    5.6116    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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 17 19  2  0  0  0  0
 18 21  2  0  0  0  0
M  END
>  <Mol_ID> (132)
7346

>  <Formula> (132)
C13H17Cl2N3O2S

>  <MolWeight> (132)
350.26398

>  <Cat> (132)
S2964

>  <Name> (132)
HA-100 dihydrochloride

>  <Synonyms> (132)
N/A

>  <Target> (132)
MLCK,PKA,PKC,PKG

>  <Form> (132)
Dihydrochloride

>  <CAS> (132)
210297-47-5

>  <URL> (132)
https://www.selleckchem.com/products/ha-100.html

$$$$

csChFnd80/09242411012D

 41 43  0  0  0  0  0  0  0  0999 V2000
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  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
 10 30  1  0  0  0  0
 11 33  1  0  0  0  0
 11 34  2  0  0  0  0
 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
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 38 40  2  0  0  0  0
 40 41  1  0  0  0  0
M  END
>  <Mol_ID> (133)
7771

>  <Formula> (133)
C28H25ClF3N7O2

>  <MolWeight> (133)
583.9920096

>  <Cat> (133)
S4895

>  <Name> (133)
Nilotinib hydrochloride monohydrate

>  <Synonyms> (133)
Tasigna, AMN-107 hydrochloride monohydrate

>  <Target> (133)
AMPK,Autophagy,Bcr-Abl

>  <Form> (133)
Hydrochloride monohydrate

>  <CAS> (133)
923288-90-8

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

$$$$

csChFnd80/09242411012D

 40 45  0  0  0  0  0  0  0  0999 V2000
    7.4067    5.8155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3382    1.3912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.3696    7.5266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6134    8.2410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5722    5.0227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6021    4.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4229    3.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7819    3.3251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1281    3.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2111    4.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8412    5.6140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.1460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6215    1.9508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.5534    2.7856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0158    9.6803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6315    7.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6214    6.6261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9667    8.9662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 31  5  2  0  0  0  0
 23 11  1  0  0  0  0
  8 11  2  0  0  0  0
 26  4  1  0  0  0  0
 12 29  1  0  0  0  0
 36 24  2  0  0  0  0
 19  8  1  0  0  0  0
 28 20  1  0  0  0  0
 15 21  1  0  0  0  0
 27 33  1  0  0  0  0
  7  8  1  0  0  0  0
 25 22  1  0  0  0  0
 32 10  1  0  0  0  0
  3  7  1  0  0  0  0
  2 14  1  0  0  0  0
  1  6  2  0  0  0  0
 25  5  1  0  0  0  0
  9 14  1  0  0  0  0
 20 30  1  0  0  0  0
 35  4  2  0  0  0  0
 34 27  1  0  0  0  0
 10 24  1  0  0  0  0
 21 32  2  0  0  0  0
 15  3  2  0  0  0  0
 26 23  2  0  0  0  0
 33 31  1  0  0  0  0
  3 26  1  0  0  0  0
 14 30  2  0  0  0  0
 13 23  1  0  0  0  0
 10 20  2  0  0  0  0
 12  6  1  0  0  0  0
  7  9  2  0  0  0  0
 32  9  1  0  0  0  0
  2 17  1  0  0  0  0
  5  4  1  0  0  0  0
 19 18  1  0  0  0  0
 21  1  1  0  0  0  0
 27 16  1  0  0  0  0
  6 24  1  0  0  0  0
 16  1  1  0  0  0  0
 31 15  1  0  0  0  0
 27 37  1  0  0  0  0
 16 38  1  0  0  0  0
 38 39  1  0  0  0  0
 38 40  2  0  0  0  0
M  END
>  <Mol_ID> (134)
7811

>  <Formula> (134)
C30H26O10

>  <MolWeight> (134)
546.52144

>  <Cat> (134)
E0010

>  <Name> (134)
Hypocrellin A

>  <Synonyms> (134)
N/A

>  <Target> (134)
Antiviral,Bacterial,PKC

>  <Form> (134)
Free Base

>  <CAS> (134)
77029-83-5

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

$$$$

csChFnd80/09242411012D

 60 68  0  0  0  0  0  0  0  0999 V2000
    5.0631   13.9635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4331   11.7118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4013    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1434   10.1675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9765    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4013    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9765    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5516    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5013    6.8125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5516    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8013    3.1752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6013    3.1752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9765    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0013    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5516    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.2850   12.0824    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    4.4453   10.4199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 21  1  1  1  0  0  0
 28  1  1  6  0  0  0
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 32  3  1  1  0  0  0
 43  3  1  1  0  0  0
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 45  6  1  6  0  0  0
 50  6  1  6  0  0  0
 46  7  1  1  0  0  0
 51  7  1  1  0  0  0
 48  8  1  1  0  0  0
  9 50  1  0  0  0  0
  9 55  1  0  0  0  0
 10 51  1  0  0  0  0
 10 58  1  0  0  0  0
 52 11  1  1  0  0  0
 53 12  1  1  0  0  0
 54 13  1  6  0  0  0
 56 14  1  6  0  0  0
 57 15  1  1  0  0  0
 59 16  1  6  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 24  1  0  0  0  0
 17 29  1  1  0  0  0
 18 20  1  0  0  0  0
 18 23  1  1  0  0  0
 19 21  1  0  0  0  0
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 20 22  1  0  0  0  0
 20 30  1  6  0  0  0
 21 23  1  0  0  0  0
 22 26  1  1  0  0  0
 22 27  1  0  0  0  0
 24 26  1  0  0  0  0
 25 28  1  0  0  0  0
 25 33  1  6  0  0  0
 27 31  1  0  0  0  0
 27 32  1  0  0  0  0
 27 36  1  1  0  0  0
 28 35  1  0  0  0  0
 30 34  1  0  0  0  0
 31 34  2  0  0  0  0
 31 37  1  0  0  0  0
 32 38  1  0  0  0  0
 35 40  1  0  0  0  0
 37 39  1  0  0  0  0
 38 39  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 41 44  1  6  0  0  0
 43 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 48  1  0  0  0  0
 47 48  1  0  0  0  0
 47 49  1  1  0  0  0
 50 52  1  0  0  0  0
 51 54  1  0  0  0  0
 52 53  1  0  0  0  0
 53 56  1  0  0  0  0
 54 57  1  0  0  0  0
 55 56  1  0  0  0  0
 55 60  1  1  0  0  0
 57 59  1  0  0  0  0
 58 59  1  0  0  0  0
M  END
>  <Mol_ID> (135)
7817

>  <Formula> (135)
C44H70O16

>  <MolWeight> (135)
855.017

>  <Cat> (135)
E0022

>  <Name> (135)
Ophiopogonin D

>  <Synonyms> (135)
OJV-VI, Deacetylophiopogonin C

>  <Target> (135)
AMPK,Immunology & Inflammation related,NF-¦ÊB

>  <Form> (135)
Free Base

>  <CAS> (135)
945619-74-9

>  <URL> (135)
http://www.selleckchem.com/products/ophiopogonin-d.html

$$$$

csChFnd80/09242411012D

 26 30  0  0  0  0  0  0  0  0999 V2000
    0.8229    4.4674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    6.7326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4290    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8539    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    2.8000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    5.7917    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2166    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2166    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (136)
8096

>  <Formula> (136)
C21H18NO4+

>  <MolWeight> (136)
348.37192

>  <Cat> (136)
E0124

>  <Name> (136)
Chelerythrine

>  <Synonyms> (136)
Toddaline, Broussonpapyrine

>  <Target> (136)
Bcl-2,PKC

>  <Form> (136)
Free Base

>  <CAS> (136)
34316-15-9

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

$$$$

csChFnd80/09242411012D

 35 38  0  0  0  0  0  0  0  0999 V2000
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A   35
(E)
M  END
>  <Mol_ID> (137)
8265

>  <Formula> (137)
C28H27N3O3R

>  <MolWeight> (137)
453.53228

>  <Cat> (137)
S3552

>  <Name> (137)
SIS3

>  <Synonyms> (137)
N/A

>  <Target> (137)
TGF-beta/Smad

>  <Form> (137)
free base

>  <CAS> (137)
1009104-85-1

>  <URL> (137)
http://www.selleckchem.com/products/sis3.html

$$$$

csChFnd80/09242411012D

 27 29  0  0  0  0  0  0  0  0999 V2000
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 10 11  2  0  0  0  0
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M  END
>  <Mol_ID> (138)
8388

>  <Formula> (138)
C25H27NO

>  <MolWeight> (138)
357.48798

>  <Cat> (138)
E0786

>  <Name> (138)
N-Desmethyltamoxifen

>  <Target> (138)
Glucosylceramide Synthase,PKC

>  <Form> (138)
free base

>  <CAS> (138)
31750-48-8

>  <URL> (138)
http://www.selleckchem.com/products/n-desmethyltamoxifen.html

$$$$

csChFnd80/09242411012D

 28 29  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (139)
8496

>  <Formula> (139)
C25H28ClNO

>  <MolWeight> (139)
393.94892

>  <Cat> (139)
E2368

>  <Name> (139)
N-Desmethyltamoxifen hydrochloride

>  <Synonyms> (139)
N-Desmethyl tamoxifen HCl

>  <Target> (139)
PKC

>  <Form> (139)
hydrochloride

>  <CAS> (139)
15917-65-4

>  <URL> (139)
http://www.selleckchem.com/products/n-desmethyltamoxifen-hydrochloride.html

$$$$

csChFnd80/09242411012D

 32 31  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (140)
8592

>  <Formula> (140)
C21H42N6O5

>  <MolWeight> (140)
458.59538

>  <Cat> (140)
P1164

>  <Name> (140)
LSKL, Inhibitor of Thrombospondin (TSP-1)

>  <Target> (140)
TGF-beta/Smad

>  <Form> (140)
free base

>  <CAS> (140)
283609-79-0

>  <URL> (140)
http://www.selleckchem.com/products/lskl--Inhibitor-of-thrombospondin--tsp-1--tfa-.html

$$$$
>  <Mol_ID> (141)
8595

>  <Cat> (141)
P1167

>  <Name> (141)
pm26TGF-¦Â1 peptide (TFA)

>  <Target> (141)
TGF-beta/Smad

>  <Form> (141)
free base

>  <URL> (141)
http://www.selleckchem.com/products/pm26tgf-beta1-peptide--tfa-.html

$$$$

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M  END
>  <Mol_ID> (142)
8598

>  <Formula> (142)
C68H109N17O22S2

>  <MolWeight> (142)
1580.82376

>  <Cat> (142)
P1218

>  <Name> (142)
Disitertide(P144)

>  <Target> (142)
PI3K,TGF-beta/Smad

>  <Form> (142)
free base

>  <CAS> (142)
272105-42-7

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

$$$$

csChFnd80/09242411012D

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 30 35  1  0  0  0  0
 31 32  1  0  0  0  0
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 46 47  2  0  0  0  0
M  END
>  <Mol_ID> (143)
8650

>  <Formula> (143)
C33H45NO10

>  <MolWeight> (143)
615.7111

>  <Cat> (143)
E0201

>  <Name> (143)
Hypaconitine

>  <Synonyms> (143)
Deoxymesaconitine

>  <Target> (143)
Others

>  <Form> (143)
free base

>  <CAS> (143)
6900-87-4

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

$$$$

csChFnd80/09242411012D

 27 30  0  0  0  0  0  0  0  0999 V2000
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   10.6735    4.3106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (144)
8674

>  <Formula> (144)
C20H18FN5O

>  <MolWeight> (144)
363.3882232

>  <Cat> (144)
S7710

>  <Name> (144)
R-268712

>  <Target> (144)
TGF-beta/Smad

>  <Form> (144)
Free base

>  <CAS> (144)
879487-87-3

>  <URL> (144)
http://www.selleckchem.com/products/r-268712.html

$$$$

csChFnd80/09242411012D

 34 37  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (145)
8725

>  <Formula> (145)
C22H20ClF3N4O3S

>  <MolWeight> (145)
512.9324096

>  <Cat> (145)
S0345

>  <Name> (145)
Smurf1-IN-A01

>  <Synonyms> (145)
A01, SMURF1 inhibitor A01

>  <Target> (145)
E3 Ligase 

>  <Form> (145)
Free base

>  <CAS> (145)
1007647-73-5

>  <URL> (145)
http://www.selleckchem.com/products/smurf1-in-a01.html

$$$$

csChFnd80/09242411012D

 51 55  0  0  0  0  0  0  0  0999 V2000
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 49 50  1  0  0  0  0
 42 51  2  0  0  0  0
M  END
>  <Mol_ID> (146)
8872

>  <Formula> (146)
C34H36F3NO13

>  <MolWeight> (146)
723.6437496

>  <Cat> (146)
S9522

>  <Name> (146)
Valrubicin

>  <Synonyms> (146)
AD-32

>  <Target> (146)
PKC

>  <Form> (146)
Free base

>  <CAS> (146)
56124-62-0

>  <URL> (146)
http://www.selleckchem.com/products/valrubicin.html

$$$$

csChFnd80/09242411012D

 34 38  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (147)
8968

>  <Formula> (147)
C28H23N3O2S

>  <MolWeight> (147)
465.56612

>  <Cat> (147)
E2394

>  <Name> (147)
TGF¦ÂRI-IN-3

>  <Target> (147)
TGF-beta/Smad

>  <Form> (147)
Free base

>  <CAS> (147)
2763602-67-9

>  <URL> (147)
http://www.selleckchem.com/products/tgfbetari-in-3.html

$$$$

csChFnd80/09242411012D

 35 37  0  0  0  0  0  0  0  0999 V2000
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A   35
.
M  END
>  <Mol_ID> (148)
8996

>  <Formula> (148)
C26H26N4O4R

>  <MolWeight> (148)
458.50904

>  <Cat> (148)
E2839

>  <Name> (148)
Bisindolylmaleimide VIII (acetate)

>  <Synonyms> (148)
Ro 31-7549 acetate

>  <Target> (148)
PKC

>  <Form> (148)
Acetate

>  <CAS> (148)
138516-31-1

>  <URL> (148)
http://www.selleckchem.com/products/bisindolylmaleimide-8--acetate-.html

$$$$

csChFnd80/09242411012D

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M  END
>  <Mol_ID> (149)
9079

>  <Formula> (149)
C20H16N4

>  <MolWeight> (149)
312.36784

>  <Cat> (149)
E2807

>  <Name> (149)
WAY-641966

>  <Target> (149)
TGF-¦Â,p38-¦Á

>  <Form> (149)
Free base

>  <CAS> (149)
259870-32-1

>  <URL> (149)
https://www.selleckchem.com/products/way-641966.html

$$$$
