ABT-888(Veliparib).cdx
csChFnd80/12261913392D

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ABT-888 (Veliparib)

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>  <Target> (1)
PARP 

>  <Form> (1)
Free Base

>  <CAS> (1)
912444-00-9

>  <URL> (1)
http://www.selleckchem.com/products/ABT-888.html

$$$$
untitled.cdx
csChFnd80/12261913392D

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C21H23N3O2

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S1030

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Panobinostat (LBH589)

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N/A 

>  <Target> (2)
HDAC 

>  <Form> (2)
Free Base

>  <CAS> (2)
404950-80-7

>  <URL> (2)
http://www.selleckchem.com/products/LBH-589.html

$$$$
AR-42.cdx
csChFnd80/12261913392D

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>  <Mol_ID> (3)
3

>  <Formula> (3)
C18H20N2O3

>  <MolWeight> (3)
312.363

>  <Cat> (3)
S2244

>  <Name> (3)
AR-42 (HDAC-42)

>  <Synonyms> (3)
OSU-HDAC42

>  <Target> (3)
HDAC 

>  <Form> (3)
Free Base

>  <CAS> (3)
935881-37-1

>  <URL> (3)
http://www.selleckchem.com/products/AR-42-HDAC-42.html

$$$$
vorinostat.cdx
csChFnd80/12261913392D

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4

>  <Formula> (4)
C14H20N2O3

>  <MolWeight> (4)
264.3202

>  <Cat> (4)
S1047

>  <Name> (4)
Vorinostat (SAHA, MK0683)

>  <Synonyms> (4)
SAHA, MK0683, suberoylanilide hydroxamic acid

>  <Target> (4)
HDAC

>  <Form> (4)
Free Base

>  <CAS> (4)
149647-78-9

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

$$$$
untitled.cdx
csChFnd80/12261913392D

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>  <Mol_ID> (5)
5

>  <Formula> (5)
C23H28N8OS

>  <MolWeight> (5)
464.58642

>  <Cat> (5)
S1048

>  <Name> (5)
VX-680 (MK-0457, Tozasertib)

>  <Synonyms> (5)
N/A 

>  <Target> (5)
Aurora Kinase

>  <Form> (5)
Free Base

>  <CAS> (5)
639089-54-6

>  <URL> (5)
http://www.selleckchem.com/products/VX-680(MK-0457).html

$$$$
untitled.cdx
csChFnd80/12261913392D

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>  <Formula> (6)
C21H20N4O3

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SNDX-275

>  <Target> (6)
HDAC 

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>  <CAS> (6)
209783-80-2

>  <URL> (6)
http://www.selleckchem.com/products/MS-275.html

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untitled.cdx
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>  <Mol_ID> (7)
7

>  <Formula> (7)
C32H29N5O2

>  <MolWeight> (7)
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>  <Name> (7)
Enzastaurin (LY317615)

>  <Synonyms> (7)
N/A 

>  <Target> (7)
PKC 

>  <Form> (7)
Free Base

>  <CAS> (7)
170364-57-5

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

$$$$
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csChFnd80/12261913392D

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8

>  <Formula> (8)
C24H23FN4O3

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Olaparib (AZD2281, Ku-0059436)

>  <Synonyms> (8)
KU-0059436 

>  <Target> (8)
PARP 

>  <Form> (8)
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>  <CAS> (8)
763113-22-0

>  <URL> (8)
http://www.selleckchem.com/products/AZD2281(Olaparib).html

$$$$
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>  <Formula> (9)
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>  <Target> (9)
HDAC 

>  <Form> (9)
Free Base

>  <CAS> (9)
414864-00-9

>  <URL> (9)
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$$$$
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HDAC 

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783355-60-2

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C22H25N3O3

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404951-53-7

>  <URL> (12)
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>  <URL> (13)
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Aurora Kinase

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331771-20-1

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http://www.selleckchem.com/products/ZM-447439.html

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827318-97-8

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HDAC 

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726169-73-9

>  <URL> (17)
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>  <Mol_ID> (18)
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C25H24ClN7OS

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>  <Cat> (18)
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>  <Name> (18)
SRT1720 HCl

>  <Synonyms> (18)
N/A

>  <Target> (18)
Sirtuin

>  <Form> (18)
Hydrochloride

>  <CAS> (18)
1001645-58-4

>  <URL> (18)
http://www.selleckchem.com/products/SRT1720.html

$$$$
ino-1001.cdx
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>  <Mol_ID> (19)
19

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C7H8N2O

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>  <Synonyms> (19)
N/A

>  <Target> (19)
PARP 

>  <Form> (19)
Free Base

>  <CAS> (19)
3544-24-9

>  <URL> (19)
http://www.selleckchem.com/products/INO-1001.html

$$$$
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>  <Mol_ID> (20)
20

>  <Formula> (20)
C27H20ClFN4O4

>  <MolWeight> (20)
518.9235032

>  <Cat> (20)
S1133

>  <Name> (20)
MLN8237 (Alisertib)

>  <Synonyms> (20)
Alisertib

>  <Target> (20)
Aurora Kinase

>  <Form> (20)
Free Base

>  <CAS> (20)
1028486-01-2

>  <URL> (20)
http://www.selleckchem.com/products/MLN8237.html

$$$$
AT9283.cdx
csChFnd80/12261913392D

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>  <Mol_ID> (21)
21

>  <Formula> (21)
C19H23N7O2

>  <MolWeight> (21)
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>  <Cat> (21)
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>  <Name> (21)
AT9283

>  <Synonyms> (21)
N/A

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

>  <Form> (21)
Free Base

>  <CAS> (21)
896466-04-9

>  <URL> (21)
http://www.selleckchem.com/products/AT9283.html

$$$$
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M  END
>  <Mol_ID> (22)
22

>  <Formula> (22)
C26H30FN7O3

>  <MolWeight> (22)
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>  <Cat> (22)
S1147

>  <Name> (22)
Barasertib (AZD1152-HQPA)

>  <Synonyms> (22)
AZD1152 

>  <Target> (22)
Aurora Kinase

>  <Form> (22)
Free Base

>  <CAS> (22)
722544-51-6

>  <URL> (22)
http://www.selleckchem.com/products/AZD1152-HQPA.html

$$$$
cyc116.cdx
csChFnd80/12261913392D

 26 29  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (23)
23

>  <Formula> (23)
C18H20N6OS

>  <MolWeight> (23)
368.456

>  <Cat> (23)
S1171

>  <Name> (23)
CYC116

>  <Synonyms> (23)
N/A

>  <Target> (23)
Aurora Kinase, VEGFR

>  <Form> (23)
Free Base

>  <CAS> (23)
693228-63-6

>  <URL> (23)
http://www.selleckchem.com/products/CYC116.html

$$$$
ENMD-2076.cdx
csChFnd80/12261913392D

 28 31  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (24)
24

>  <Formula> (24)
C21H25N7

>  <MolWeight> (24)
375.4701

>  <Cat> (24)
S1181

>  <Name> (24)
ENMD-2076

>  <Synonyms> (24)
N/A 

>  <Target> (24)
Flt, Aurora Kinase, VEGFR

>  <Form> (24)
Tartaric Acid 

>  <CAS> (24)
934353-76-1

>  <URL> (24)
http://www.selleckchem.com/products/ENMD-2076.html

$$$$
S119401 CUDC-101.cdx
csChFnd80/12261913392D

 32 34  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (25)
25

>  <Formula> (25)
C24H26N4O4

>  <MolWeight> (25)
434.48764

>  <Cat> (25)
S1194

>  <Name> (25)
CUDC-101

>  <Synonyms> (25)
N/A

>  <Target> (25)
HDAC, EGFR, HER2

>  <Form> (25)
Free Base

>  <CAS> (25)
1012054-59-9

>  <URL> (25)
http://www.selleckchem.com/products/CUDC-101.html

$$$$
decitabine (2¡ä-deoxy-5-azacytidine).cdx
csChFnd80/12261913392D

 16 17  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (26)
26

>  <Formula> (26)
C8H12N4O4

>  <MolWeight> (26)
228.20528

>  <Cat> (26)
S1200

>  <Name> (26)
Decitabine

>  <Synonyms> (26)
Dacogen

>  <Target> (26)
DNA/RNA Synthesis

>  <Form> (26)
Free Base

>  <CAS> (26)
2353-33-5

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

$$$$
2-Methoxyestradiol.cdx
csChFnd80/12261913392D

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 10  5  1  0  0  0  0
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 13 14  1  0  0  0  0
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 17 24  1  1  0  0  0
 11 25  1  6  0  0  0
M  END
>  <Mol_ID> (27)
27

>  <Formula> (27)
C19H26O3

>  <MolWeight> (27)
302.40794

>  <Cat> (27)
S1233

>  <Name> (27)
2-Methoxyestradiol

>  <Synonyms> (27)
2-ME2

>  <Target> (27)
HIF

>  <Form> (27)
Free Base

>  <CAS> (27)
362-07-2

>  <URL> (27)
http://www.selleckchem.com/products/2-Methoxyestradiol(2ME2).html

$$$$
JNJ-7706621.cdx
csChFnd80/12261913392D

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 18 27  2  0  0  0  0
M  END
>  <Mol_ID> (28)
28

>  <Formula> (28)
C15H12F2N6O3S

>  <MolWeight> (28)
394.3559864

>  <Cat> (28)
S1249

>  <Name> (28)
JNJ-7706621

>  <Synonyms> (28)
N/A 

>  <Target> (28)
CDK, Aurora Kinase

>  <Form> (28)
Free Base

>  <CAS> (28)
443797-96-4

>  <URL> (28)
http://www.selleckchem.com/products/JNJ-7706621.html

$$$$
Nicotinamide.cdx
csChFnd80/12261913392D

  9  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (29)
29

>  <Formula> (29)
C6H6N2O

>  <MolWeight> (29)
122.12464

>  <Cat> (29)
S1899

>  <Name> (29)
Nicotinamide (Vitamin B3)

>  <Synonyms> (29)
Niacinamide

>  <Target> (29)
Sirtuin

>  <Form> (29)
Free Base

>  <CAS> (29)
98-92-0

>  <URL> (29)
http://www.selleckchem.com/products/Nicotinamide(Niacinamide).html

$$$$
resveratrol.cdx
csChFnd80/12261913392D

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    1.3476    3.5226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.4385    2.3376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0762    3.6898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0627    4.6764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (30)
30

>  <Formula> (30)
C14H12O3

>  <MolWeight> (30)
228.24328

>  <Cat> (30)
S1396

>  <Name> (30)
Resveratrol

>  <Synonyms> (30)
N/A

>  <Target> (30)
Sirtuin

>  <Form> (30)
Free Base

>  <CAS> (30)
501-36-0

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

$$$$
Droxinostat.cdx
csChFnd80/12261913392D

 16 16  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (31)
31

>  <Formula> (31)
C11H14ClNO3

>  <MolWeight> (31)
243.68676

>  <Cat> (31)
S1422

>  <Name> (31)
Droxinostat

>  <Synonyms> (31)
N/A

>  <Target> (31)
HDAC 

>  <Form> (31)
Free Base

>  <CAS> (31)
99873-43-5

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

$$$$
Aurora A Inhibitor I.cdx
csChFnd80/12261913392D

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M  END
>  <Mol_ID> (32)
32

>  <Formula> (32)
C31H31ClFN7O2

>  <MolWeight> (32)
588.0749432

>  <Cat> (32)
S1451

>  <Name> (32)
Aurora A Inhibitor I

>  <Synonyms> (32)
N/A

>  <Target> (32)
Aurora Kinase

>  <Form> (32)
Free Base

>  <CAS> (32)
1158838-45-9

>  <URL> (32)
http://www.selleckchem.com/products/Aurora-A-Inhibitor-I.html

$$$$
PHA-6806320.cdx
csChFnd80/12261913392D

 37 41  0  0  0  0  0  0  0  0999 V2000
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HIF

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808118-40-3

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HDAC 

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852475-26-4

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>  <URL> (36)
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M  END
>  <Mol_ID> (37)
37

>  <Formula> (37)
C18H17FN4O

>  <MolWeight> (37)
324.3521832

>  <Cat> (37)
S2197

>  <Name> (37)
A-966492

>  <Synonyms> (37)
N/A

>  <Target> (37)
PARP

>  <Form> (37)
Free Base

>  <CAS> (37)
934162-61-5

>  <URL> (37)
http://www.selleckchem.com/products/A-966492.html

$$$$
Hesperadin .cdx
csChFnd80/12261913392D

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M  END
>  <Mol_ID> (38)
38

>  <Formula> (38)
C29H32N4O3S

>  <MolWeight> (38)
516.65438

>  <Cat> (38)
S1529

>  <Name> (38)
Hesperadin

>  <Synonyms> (38)
N/A

>  <Target> (38)
Aurora Kinase

>  <Form> (38)
Free Base

>  <CAS> (38)
422513-13-1

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

$$$$
EX527.cdx
csChFnd80/12261913392D

 17 19  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (39)
39

>  <Formula> (39)
C13H13ClN2O

>  <MolWeight> (39)
248.70812

>  <Cat> (39)
S1541

>  <Name> (39)
EX 527

>  <Synonyms> (39)
SEN0014196

>  <Target> (39)
Sirtuin

>  <Form> (39)
Free Base

>  <CAS> (39)
49843-98-3

>  <URL> (39)
http://www.selleckchem.com/products/EX-527.html

$$$$

csChFnd80/12261913392D

 38 41  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (40)
40

>  <Formula> (40)
C27H30Cl2F2N6O

>  <MolWeight> (40)
563.4695064

>  <Cat> (40)
S2686

>  <Name> (40)
NVP-BSK805 2HCl

>  <Synonyms> (40)
N/A

>  <Target> (40)
JAK

>  <Form> (40)
HCl

>  <CAS> (40)
1092499-93-8 (free base)

>  <URL> (40)
http://www.selleckchem.com/products/nvp-bsk805.html

$$$$
DIVALPROEX (divalproex sodium).cdx
csChFnd80/12261913392D

 21 18  0  0  0  0  0  0  0  0999 V2000
    2.7976   14.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (41)
41

>  <Formula> (41)
C16H31NaO4

>  <MolWeight> (41)
310.40471

>  <Cat> (41)
S1703

>  <Name> (41)
Divalproex sodium

>  <Synonyms> (41)
Depakote, Epival

>  <Target> (41)
HDAC

>  <Form> (41)
Sodium Salt

>  <CAS> (41)
76584-70-8

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

$$$$
THIOGUANINE (thioguanine).cdx
csChFnd80/12261913392D

 11 12  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    2.5326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
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  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  2 10  1  0  0  0  0
  6 11  2  0  0  0  0
M  END
>  <Mol_ID> (42)
42

>  <Formula> (42)
C5H5N5S

>  <MolWeight> (42)
167.1917

>  <Cat> (42)
S1774

>  <Name> (42)
Thioguanine

>  <Synonyms> (42)
6-Thioguanine

>  <Target> (42)
Others

>  <Form> (42)
Free Base

>  <CAS> (42)
154-42-7

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

$$$$
VIDAZA (azacitidine).cdx
csChFnd80/12261913392D

 17 18  0  0  0  0  0  0  0  0999 V2000
    3.7390    7.6619    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3867    7.2996    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3134    5.9015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6204    5.3998    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5015    6.4878    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2390    8.9644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8947    6.4148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3025    8.1776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9815    4.0522    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    2.9916    3.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.6440    3.4233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  6  1  1  0  0  0
  5  7  1  1  0  0  0
  2  8  1  6  0  0  0
  4  9  1  6  0  0  0
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 15  9  1  0  0  0  0
 11 16  2  0  0  0  0
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M  END
>  <Mol_ID> (43)
43

>  <Formula> (43)
C8H12N4O5

>  <MolWeight> (43)
244.20468

>  <Cat> (43)
S1782

>  <Name> (43)
Azacitidine (Vidaza)

>  <Synonyms> (43)
5-azacytidine, Mylosar, Ladakamycin 

>  <Target> (43)
DNA/RNA Synthesis

>  <Form> (43)
Free Base

>  <CAS> (43)
320-67-2

>  <URL> (43)
http://www.selleckchem.com/products/Azacitidine(Vidaza).html

$$$$
Metformin hydrochloride.cdx
csChFnd80/12261913392D

 10  8  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.3976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8140    1.9976    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  2  8  2  0  0  0  0
  4  9  2  0  0  0  0
M  END
>  <Mol_ID> (44)
44

>  <Formula> (44)
C4H12ClN5

>  <MolWeight> (44)
165.62458

>  <Cat> (44)
S1950

>  <Name> (44)
Metformin hydrochloride (Glucophage)

>  <Synonyms> (44)
Glucophage, Riomet, Diabex

>  <Target> (44)
Others

>  <Form> (44)
Hydrochloride

>  <CAS> (44)
1115-70-4

>  <URL> (44)
http://www.selleckchem.com/products/Metformin-hydrochloride(Glucophage).html

$$$$
Quercetin.cdx
csChFnd80/12261913392D

 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
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    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4786    7.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  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> (45)
45

>  <Formula> (45)
C15H10O7

>  <MolWeight> (45)
302.2357

>  <Cat> (45)
S2391

>  <Name> (45)
Quercetin (Sophoretin)

>  <Synonyms> (45)
Meletin, Quercetine

>  <Target> (45)
PI3K, PKC, Src, Sirtuin

>  <Form> (45)
Free Base

>  <CAS> (45)
117-39-5

>  <URL> (45)
http://www.selleckchem.com/products/Quercetin(Sophoretin).html

$$$$
KW2449.cdx
csChFnd80/12261913392D

 25 28  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.4686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.4686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4653    4.4054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.5035    5.5380    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    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
    9.8669    4.2799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4343    5.6114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.2316    3.9898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  6  1  1  0  0  0  0
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  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
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 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
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 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
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 20  1  0  0  0  0
M  END
>  <Mol_ID> (46)
46

>  <Formula> (46)
C20H20N4O

>  <MolWeight> (46)
332.399

>  <Cat> (46)
S2158

>  <Name> (46)
KW 2449

>  <Synonyms> (46)
N/A

>  <Target> (46)
Flt, Bcr-Abl, Aurora Kinase

>  <Form> (46)
Free Base

>  <CAS> (46)
1000669-72-6

>  <URL> (46)
http://www.selleckchem.com/products/KW-2449.html

$$$$

csChFnd80/12261913392D

 33 33  0  0  0  0  0  0  0  0999 V2000
    7.6412   -4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8537   -5.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0661   -4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0661   -3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.2785   -5.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4910   -4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4910   -3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2785   -2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (47)
47

>  <Formula> (47)
C24H30ClN3O5

>  <MolWeight> (47)
475.9651

>  <Cat> (47)
S2170

>  <Name> (47)
ITF2357 (Givinostat)

>  <Synonyms> (47)
N/A 

>  <Target> (47)
HDAC 

>  <Form> (47)
Chloride

>  <CAS> (47)
732302-99-7

>  <URL> (47)
http://www.selleckchem.com/products/ITF2357(Givinostat).html

$$$$
Daphnetin.cdx
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486-35-1

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

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PARP

>  <Form> (49)
Free Base

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328543-09-5

>  <URL> (49)
http://www.selleckchem.com/products/AG14361.html

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>  <Target> (50)
JAK 

>  <Form> (50)
Free Base

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1229236-86-5

>  <URL> (50)
http://www.selleckchem.com/products/LY2784544.html

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>  <Form> (51)
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>  <URL> (51)
http://www.selleckchem.com/products/SGI-1776.html

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 10 11  1  0  0  0  0
 12 11  1  6  0  0  0
 10 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 12  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 17  1  0  0  0  0
 14 23  1  6  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 23  1  0  0  0  0
 25 29  1  0  0  0  0
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 27 31  1  0  0  0  0
 22 32  1  0  0  0  0
 20 33  1  0  0  0  0
M  END
>  <Mol_ID> (52)
52

>  <Formula> (52)
C22H18O11

>  <MolWeight> (52)
458.37172

>  <Cat> (52)
S2250

>  <Name> (52)
(-)-Epigallocatechin gallate

>  <Synonyms> (52)
EGCG

>  <Target> (52)
DNA Methyltransferase,HER2,Telomerase,EGFR

>  <Form> (52)
Free Base

>  <CAS> (52)
989-51-5

>  <URL> (52)
http://www.selleckchem.com/products/(-)-Epigallocatechin-gallate.html

$$$$
Fisetin.cdx
csChFnd80/12261913392D

 21 23  0  0  0  0  0  0  0  0999 V2000
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    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
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    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
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    7.2662    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
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  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  4 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
 16 21  1  0  0  0  0
M  END
>  <Mol_ID> (53)
53

>  <Formula> (53)
C15H10O6

>  <MolWeight> (53)
286.2363

>  <Cat> (53)
S2298

>  <Name> (53)
Fisetin (Fustel)

>  <Synonyms> (53)
Fustel, Viset

>  <Target> (53)
Sirtuin

>  <Form> (53)
Free Base

>  <CAS> (53)
528-48-3

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

$$$$
Myricitrin.cdx
csChFnd80/12261913392D

 33 36  0  0  0  0  0  0  0  0999 V2000
    1.2082    7.6927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    7.6927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    8.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    7.6927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    8.3927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.3903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.5951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    7.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2662    1.3951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4786    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4786    3.4951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6869    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  3 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 17 23  1  0  0  0  0
 24 14  1  1  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 24  1  0  0  0  0
 29 30  1  6  0  0  0
 28 31  1  6  0  0  0
 27 32  1  1  0  0  0
 26 33  1  6  0  0  0
M  END
>  <Mol_ID> (54)
54

>  <Formula> (54)
C21H20O12

>  <MolWeight> (54)
464.3763

>  <Cat> (54)
S2327

>  <Name> (54)
Myricitrin (Myricitrine)

>  <Synonyms> (54)
Myricitrine, Myricitroside, Myricetol 3-rhamnoside, Myricetin 3-O-rhamnoside 

>  <Target> (54)
PKC

>  <Form> (54)
Free Base

>  <CAS> (54)
17912-87-7

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

$$$$
Parthenolide.cdx
csChFnd80/12261913392D

 18 20  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7240    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    3.4240    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    1.2124    5.5240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.7240    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    3.4240    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    4.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.5240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.3207    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8901    2.4872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.2240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2548    2.7773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0183    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5149    1.5157    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
  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
  7 11  1  6  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  8 13  1  1  0  0  0
  5 14  1  0  0  0  0
 13 15  2  0  0  0  0
 12 16  2  0  0  0  0
  3 17  1  0  0  0  0
  4 17  1  1  0  0  0
  3 18  1  1  0  0  0
M  END
>  <Mol_ID> (55)
55

>  <Formula> (55)
C15H20O3

>  <MolWeight> (55)
248.3175

>  <Cat> (55)
S2341

>  <Name> (55)
Parthenolide ((-)-Parthenolide)

>  <Synonyms> (55)
N/A 

>  <Target> (55)
HDAC,NF-¦ÊB,Mdm2,p53

>  <Form> (55)
Free Base

>  <CAS> (55)
20554-84-1

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

$$$$
Curcumol.cdx
csChFnd80/12261913392D

 18 20  0  0  0  0  0  0  0  0999 V2000
    1.2570    4.6741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2570    3.2741    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3515    2.4012    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7164    2.7128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3239    3.9741    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7164    5.2355    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3515    5.5470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0886    2.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4610    1.1533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8596    1.1533    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    5.2794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6447    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7190    3.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4166    2.7659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4166    5.1823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5863    6.3262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0445    3.9741    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7265    4.2455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
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  6  7  1  0  0  0  0
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  2  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  3  1  0  0  0  0
  1 11  2  0  0  0  0
 10 12  1  1  0  0  0
  5 13  1  6  0  0  0
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 13 15  1  0  0  0  0
  6 16  1  0  0  0  0
  2 17  1  6  0  0  0
  6 18  1  1  0  0  0
  3 18  1  1  0  0  0
M  END
>  <Mol_ID> (56)
56

>  <Formula> (56)
C15H24O2

>  <MolWeight> (56)
236.34986

>  <Cat> (56)
S2407

>  <Name> (56)
Curcumol

>  <Synonyms> (56)
N/A

>  <Target> (56)
JAK

>  <Form> (56)
Free Base

>  <CAS> (56)
4871-97-0

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

$$$$
TAK-901.cdx
csChFnd80/12261913392D

 36 40  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    0.7049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3115    9.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0141    2.3649    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0141    4.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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Aurora Kinase

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Free Base

>  <CAS> (57)
934541-31-8

>  <URL> (57)
http://www.selleckchem.com/products/tak-901.html

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>  <Synonyms> (58)
N/A

>  <Target> (58)
Flt, JAK, c-RET

>  <Form> (58)
Free Base

>  <CAS> (58)
936091-14-4

>  <URL> (58)
http://www.selleckchem.com/products/tg101209.html

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AMG900.cdx
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>  <Mol_ID> (59)
59

>  <Formula> (59)
C28H21N7OS

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>  <Name> (59)
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>  <Synonyms> (59)
N/A

>  <Target> (59)
Aurora Kinase

>  <Form> (59)
Free Base

>  <CAS> (59)
945595-80-2

>  <URL> (59)
http://www.selleckchem.com/products/amg-900.html

$$$$

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60

>  <Formula> (60)
C22H30Cl2N4O6

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>  <Cat> (60)
S2485

>  <Name> (60)
Mitoxantrone 2HCl

>  <Synonyms> (60)
NSC-301739

>  <Target> (60)
Topoisomerase

>  <Form> (60)
Dihydrochloride

>  <CAS> (60)
70476-82-3

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

$$$$
Phenformin hydrochloride.cdx
csChFnd80/12261913392D

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>  <Mol_ID> (61)
61

>  <Formula> (61)
C10H16ClN5

>  <MolWeight> (61)
241.72054

>  <Cat> (61)
S2542

>  <Name> (61)
Phenformin hydrochloride 

>  <Synonyms> (61)
N/A

>  <Target> (61)
AMPK

>  <Form> (61)
Hydrochloride 

>  <CAS> (61)
834-28-6

>  <URL> (61)
http://www.selleckchem.com/products/Phenformin-hydrochloride.html

$$$$
Curcumin.cdx
csChFnd80/12261913392D

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>  <Mol_ID> (62)
62

>  <Formula> (62)
C21H20O6

>  <MolWeight> (62)
368.3799

>  <Cat> (62)
S1848

>  <Name> (62)
Curcumin

>  <Synonyms> (62)
Diferuloylmethane, Natural Yellow 3, C.I. 75300 

>  <Target> (62)
NF-¦ÊB,Histone Acetyltransferase,Nrf2

>  <Form> (62)
Free Base

>  <CAS> (62)
458-37-7

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

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GSK1070916.cdx
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>  <Mol_ID> (63)
63

>  <Formula> (63)
C30H33N7O

>  <MolWeight> (63)
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>  <Cat> (63)
S2740

>  <Name> (63)
GSK1070916

>  <Synonyms> (63)
N/A 

>  <Target> (63)
Aurora Kinase

>  <Form> (63)
Free Base

>  <CAS> (63)
942918-07-2

>  <URL> (63)
http://www.selleckchem.com/products/gsk1070916.html

$$$$
TG101348.cdx
csChFnd80/12261913392D

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>  <Synonyms> (64)
N/A

>  <Target> (64)
JAK 

>  <Form> (64)
Free Base

>  <CAS> (64)
936091-26-8

>  <URL> (64)
http://www.selleckchem.com/products/tg-101348.html

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>  <Mol_ID> (65)
65

>  <Formula> (65)
C22H21ClFN3O3S

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MK-5108 (VX-689)

>  <Synonyms> (65)
N/A 

>  <Target> (65)
Aurora Kinase

>  <Form> (65)
Free Base

>  <CAS> (65)
1010085-13-8

>  <URL> (65)
http://www.selleckchem.com/products/mk-5108-vx-689.html

$$$$
Tubastatin A hydrochloride.cdx
csChFnd80/12261913392D

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>  <Mol_ID> (66)
66

>  <Formula> (66)
C20H22ClN3O2

>  <MolWeight> (66)
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>  <Cat> (66)
S2627

>  <Name> (66)
Tubastatin A hydrochloride

>  <Synonyms> (66)
N/A

>  <Target> (66)
HDAC

>  <Form> (66)
Hydrochloride

>  <CAS> (66)
1310693-92-5

>  <URL> (66)
http://www.selleckchem.com/products/tubastatin-a-hcl.html

$$$$
PCI-34051.cdx
csChFnd80/12261913392D

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>  <Mol_ID> (67)
67

>  <Formula> (67)
C17H16N2O3

>  <MolWeight> (67)
296.32054

>  <Cat> (67)
S2012

>  <Name> (67)
PCI-34051

>  <Synonyms> (67)
N/A

>  <Target> (67)
HDAC 

>  <Form> (67)
Free Base

>  <CAS> (67)
950762-95-5

>  <URL> (67)
http://www.selleckchem.com/products/pci-34051.html

$$$$
RG108.cdx
csChFnd80/12261913392D

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C19H14N2O4

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RG108

>  <Synonyms> (68)
N/A 

>  <Target> (68)
Transferases

>  <Form> (68)
Free Base

>  <CAS> (68)
48208-26-0

>  <URL> (68)
http://www.selleckchem.com/products/rg108.html

$$$$
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1339928-25-4

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HDAC

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Free Base

>  <CAS> (70)
251456-60-7 

>  <URL> (70)
http://www.selleckchem.com/products/m344.html

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PKC 

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Free Base

>  <CAS> (71)
425637-18-9

>  <URL> (71)
http://www.selleckchem.com/products/sotrastaurin-aeb071.html

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410536-97-9

>  <URL> (72)
http://www.selleckchem.com/products/sirtinol.html

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>  <URL> (73)
http://www.selleckchem.com/products/cep33779.html

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112522-64-2

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211555-04-3

>  <URL> (75)
http://www.selleckchem.com/products/whi-p154.html

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Go 6983

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N/A

>  <Target> (76)
PKC

>  <Form> (76)
Free Base

>  <CAS> (76)
133053-19-7

>  <URL> (76)
http://www.selleckchem.com/products/go-6983.html

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HIF

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931398-72-0

>  <URL> (77)
http://www.selleckchem.com/products/iox2.html

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AMPK

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2627-69-2

>  <URL> (78)
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M  END
>  <Mol_ID> (79)
79

>  <Formula> (79)
C16H17N3O4S

>  <MolWeight> (79)
347.38888

>  <Cat> (79)
S1216

>  <Name> (79)
PFI-1(PF-6405761) 

>  <Synonyms> (79)
PF-06405761

>  <Target> (79)
Epigenetic Reader Domain

>  <Form> (79)
Free Base

>  <CAS> (79)
1403764-72-6

>  <URL> (79)
http://www.selleckchem.com/products/pfl-1.html

$$$$
sodium phenylbutyrate.cdx
csChFnd80/12261913392D

 13 13  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  6 11  2  0  0  0  0
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  1 12  1  0  0  0  0
 12 13  1  0  0  0  0
M  END
>  <Mol_ID> (80)
80

>  <Formula> (80)
C10H11NaO2

>  <MolWeight> (80)
186.18291

>  <Cat> (80)
S4125

>  <Name> (80)
Sodium Phenylbutyrate

>  <Synonyms> (80)
N/A

>  <Target> (80)
HDAC

>  <Form> (80)
Sodium Salt

>  <CAS> (80)
1716-12-7

>  <URL> (80)
https://www.selleckchem.com/products/sodium-phenylbutyrate.html

$$$$
4SC-201(resminostat,BYK408740).cdx
csChFnd80/12261913392D

 24 25  0  0  0  0  0  0  0  0999 V2000
    2.4207    9.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    7.7971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    7.0971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    7.7971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    9.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    9.8971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    9.8947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    9.1947    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    7.7995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    9.8922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  2  0  0  0  0
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  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
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  8  9  1  0  0  0  0
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 22 24  1  0  0  0  0
M  END
>  <Mol_ID> (81)
81

>  <Formula> (81)
C16H19N3O4S

>  <MolWeight> (81)
349.40476

>  <Cat> (81)
S2693

>  <Name> (81)
Resminostat (RAS2410)

>  <Synonyms> (81)
4SC-201, BYK408740

>  <Target> (81)
HDAC

>  <Form> (81)
Free Base

>  <CAS> (81)
864814-88-0

>  <URL> (81)
http://www.selleckchem.com/products/resminostat-ras2410.html

$$$$
S4246.cdx
csChFnd80/12261913392D

 12 11  0  0  0  0  0  0  0  0999 V2000
    2.5079    5.1107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2853    4.4285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2649    3.0286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4670    2.3110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6895    2.9932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7100    4.3930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9325    5.0752    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3323    5.0548    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6501    6.2773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5344    4.3371    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4896    2.3333    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 R   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
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  8  9  1  0  0  0  0
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  8 10  1  1  0  0  0
A   12
relative stereochemistry
M  END
>  <Mol_ID> (82)
82

>  <Formula> (82)
C9H12ClNR

>  <MolWeight> (82)
169.65128

>  <Cat> (82)
S4246

>  <Name> (82)
Tranylcypromine (2-PCPA) HCl

>  <Synonyms> (82)
N/A

>  <Target> (82)
MAO

>  <Form> (82)
Hydrochloride

>  <CAS> (82)
4548-34-9

>  <URL> (82)
http://www.selleckchem.com/products/tranylcypromine-2-pcpa-hcl.html

$$$$
Tenovin-6 HCl.cdx
csChFnd80/12261913392D

 33 33  0  0  0  0  0  0  0  0999 V2000
    6.0706    4.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    3.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    5.6049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    3.5049    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    4.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
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  2  7  2  0  0  0  0
  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  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
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 17 18  1  0  0  0  0
 13 18  2  0  0  0  0
 20 21  1  0  0  0  0
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 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 20 25  2  0  0  0  0
 19 20  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 24 26  1  0  0  0  0
 16 19  1  0  0  0  0
 11 13  1  0  0  0  0
  9 10  1  0  0  0  0
  5 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
M  END
>  <Mol_ID> (83)
83

>  <Formula> (83)
C25H35ClN4O2S

>  <MolWeight> (83)
491.089

>  <Cat> (83)
S4900

>  <Name> (83)
Tenovin-6

>  <Synonyms> (83)
N/A

>  <Target> (83)
p53,Sirtuin

>  <Form> (83)
Free Base

>  <CAS> (83)
1011557-82-6

>  <URL> (83)
http://www.selleckchem.com/products/tenovin-6.html

$$$$
Procainamide hydrochloride.cdx
csChFnd80/12261913392D

 18 17  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
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   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0761    4.9980    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
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  6  1  1  0  0  0  0
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  5  8  1  0  0  0  0
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  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  8 13  2  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
 14 17  1  0  0  0  0
M  END
>  <Mol_ID> (84)
84

>  <Formula> (84)
C13H22ClN3O

>  <MolWeight> (84)
271.78628

>  <Cat> (84)
S4294

>  <Name> (84)
Procainamide HCl

>  <Synonyms> (84)
N/A

>  <Target> (84)
Sodium Channel

>  <Form> (84)
Hydrochloride

>  <CAS> (84)
614-39-1

>  <URL> (84)
http://www.selleckchem.com/products/procainamide-hcl.html

$$$$
ENMD-2076 L-(+)-Tartaric acid.cdx
csChFnd80/12261913392D

 38 40  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (85)
85

>  <Formula> (85)
C25H31N7O6

>  <MolWeight> (85)
525.55694

>  <Cat> (85)
S2018

>  <Name> (85)
ENMD-2076 L-(+)-Tartaric acid

>  <Synonyms> (85)
N/A

>  <Target> (85)
FLT3

>  <Form> (85)
Free Base

>  <CAS> (85)
1291074-87-7

>  <URL> (85)
http://www.selleckchem.com/products/enmd-2076-l-tartaric-acid.html

$$$$
S1096-JNJ26481585.cdx
csChFnd80/12261913392D

 31 32  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (86)
86

>  <Formula> (86)
C21H28Cl2N6O2

>  <MolWeight> (86)
467.39202

>  <Cat> (86)
S1096

>  <Name> (86)
Quisinostat (JNJ-26481585) 2HCl

>  <Synonyms> (86)
N/A

>  <Target> (86)
HDAC

>  <Form> (86)
Dihydrochloride

>  <CAS> (86)
875320-31-3

>  <URL> (86)
http://www.selleckchem.com/products/JNJ-26481585.html

$$$$

csChFnd80/12261913392D

 29 27  0  0  0  0  0  0  0  0999 V2000
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  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  2  0  0  0  0
 14 17  1  0  0  0  0
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 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
M  END
>  <Mol_ID> (87)
87

>  <Formula> (87)
C20H28Cl3N3O3

>  <MolWeight> (87)
464.81362

>  <Cat> (87)
S4589

>  <Name> (87)
Amodiaquin (dihydrochloride dihydrate)

>  <Synonyms> (87)
N/A

>  <Target> (87)
Transferase,Histone

>  <Form> (87)
dihydrochloride dihydrate

>  <CAS> (87)
6398-98-7

>  <URL> (87)
http://www.selleckchem.com/products/amodiaquin-dihydrochloride-dihydrate.html

$$$$
S4715 Benzamide.cdx
csChFnd80/12261913392D

  9  9  0  0  0  0  0  0  0  0999 V2000
    0.6999    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  7  2  0  0  0  0
  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
M  END
>  <Mol_ID> (88)
88

>  <Formula> (88)
C7H7NO

>  <MolWeight> (88)
121.13658

>  <Cat> (88)
S4715

>  <Name> (88)
Benzamide

>  <Synonyms> (88)
Sulfabenzamide|Sulfabenzid|Sulfabenzide|Sulfabenzoylamide|N-Sulfamylbenzamide

>  <Target> (88)
Others

>  <Form> (88)
Free Base

>  <CAS> (88)
55-21-0

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

$$$$
S4710 Picolinamide.cdx
csChFnd80/12261913392D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.8000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
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  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  9  2  0  0  0  0
M  END
>  <Mol_ID> (89)
89

>  <Formula> (89)
C6H6N2O

>  <MolWeight> (89)
122.12464

>  <Cat> (89)
S4710

>  <Name> (89)
Picolinamide

>  <Synonyms> (89)
2-Pyridinecarboxamide, Picolinoylamide, 2-Carbamoylpyridine

>  <Target> (89)
PARP

>  <Form> (89)
Free Base

>  <CAS> (89)
1452-77-3

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

$$$$
MK4827.cdx
csChFnd80/12261913392D

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    3.7564    0.2674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    2.5326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9744    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6744    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0744    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7744    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0744    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6744    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1695    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8695    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2695    0.1876    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.9695    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2695    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8695    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  2  0  0  0  0
  6 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
  8 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 19 16  1  6  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 19  1  0  0  0  0
M  END
>  <Mol_ID> (90)
90

>  <Formula> (90)
C19H20N4O

>  <MolWeight> (90)
320.3883

>  <Cat> (90)
S2741

>  <Name> (90)
MK-4827(Niraparib)

>  <Synonyms> (90)
N/A

>  <Target> (90)
PARP

>  <Form> (90)
Free Base

>  <CAS> (90)
1038915-60-4

>  <URL> (90)
http://www.selleckchem.com/products/mk-4827.html

$$$$
S4735 Salvianolic acid B.cdx
csChFnd80/12261913392D

 52 56  0  0  0  0  0  0  0  0999 V2000
   10.9455    3.5183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2911    3.9469    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9455    2.1066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7221    4.2247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1128    2.8021    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.7306    5.2762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2825    1.6712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7216    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5039    3.5213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7221    5.6247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5127    2.8021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1015    5.5601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7406    6.2661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4990    2.1058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7216    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5096    6.3247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2033    1.5915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2082    4.0038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5410    6.8893    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5096    7.7247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5927    1.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6010    4.0038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9119    7.1733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5510    7.8793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2972    8.4247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7221    8.4247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2894    2.7921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2927    0.3805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3514    8.5025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9134    9.2316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1988    7.5169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0848    7.7247    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.6894    2.7921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7092    8.7261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3860    9.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8723    8.4247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0848    6.3247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1883   10.0380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8594   10.8716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6599    7.7247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8723    5.6247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2972    5.6247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2586   11.1376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5667   10.2829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6599    6.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4399    8.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7261   12.4573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4346    5.6049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2178    7.7234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4346    4.2049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  1  0  0  0
  5  7  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  2  0  0  0  0
  8 14  2  0  0  0  0
  8 15  1  0  0  0  0
  9 14  1  0  0  0  0
 10 16  2  0  0  0  0
 11 17  1  0  0  0  0
 11 18  2  0  0  0  0
 12 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  2  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 19 24  1  1  0  0  0
 20 25  1  0  0  0  0
 20 26  2  0  0  0  0
 21 27  1  0  0  0  0
 21 28  1  0  0  0  0
 22 27  2  0  0  0  0
 23 29  1  0  0  0  0
 24 30  1  0  0  0  0
 24 31  2  0  0  0  0
 32 25  1  0  0  0  0
 27 33  1  0  0  0  0
 29 34  1  0  0  0  0
 29 35  2  0  0  0  0
 32 36  1  0  0  0  0
 32 37  1  1  0  0  0
 34 38  2  0  0  0  0
 35 39  1  0  0  0  0
 36 40  1  0  0  0  0
 37 41  1  0  0  0  0
 37 42  2  0  0  0  0
 38 43  1  0  0  0  0
 38 44  1  0  0  0  0
 39 43  2  0  0  0  0
 40 45  2  0  0  0  0
 40 46  1  0  0  0  0
 43 47  1  0  0  0  0
 45 48  1  0  0  0  0
 46 49  2  0  0  0  0
 48 50  2  0  0  0  0
 48 51  1  0  0  0  0
 49 50  1  0  0  0  0
 50 52  1  0  0  0  0
M  END
>  <Mol_ID> (91)
91

>  <Formula> (91)
C36H30O16

>  <MolWeight> (91)
718.6138

>  <Cat> (91)
S4735

>  <Name> (91)
Salvianolic acid B

>  <Synonyms> (91)
Lithospermate B

>  <Target> (91)
Others

>  <Form> (91)
Free Base

>  <CAS> (91)
121521-90-2

>  <URL> (91)
http://www.selleckchem.com/products/salvianolic-acid-b.html

$$$$
S3661 2-Methoxy-1,4-naphthoquinone.cdx
csChFnd80/12261913392D

 14 15  0  0  0  0  0  0  0  0999 V2000
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 10  2  0  0  0  0
  9 12  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (92)
92

>  <Formula> (92)
C11H8O3

>  <MolWeight> (92)
188.17942

>  <Cat> (92)
S3661

>  <Name> (92)
2-Methoxy-1,4-naphthoquinone

>  <Synonyms> (92)
N/A

>  <Target> (92)
PKC

>  <Form> (92)
free base

>  <CAS> (92)
2348-82-5

>  <URL> (92)
http://www.selleckchem.com/products/2-methoxy-1-4-naphthoquinone.html

$$$$
S3819 Decursinol angelate.cdx
csChFnd80/12261913392D

 24 26  0  0  0  0  0  0  0  0999 V2000
    7.2615    6.9528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0759    6.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7559    2.8157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6430    6.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5088    6.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4575    6.9528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0759    4.8534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5088    4.8534    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8657    6.9528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7559    4.2112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6430    4.8534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2473    6.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4575    4.1618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2615    4.1618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9663    2.1118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8657    4.1618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2473    4.8534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    6.9774    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9663    0.6915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9660    7.1133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1018    5.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2136    2.8157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7559    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3 10  1  0  0  0  0
  4  9  1  0  0  0  0
  5  1  1  0  0  0  0
  6  4  1  0  0  0  0
  7  2  1  0  0  0  0
  8  5  1  0  0  0  0
  9  2  2  0  0  0  0
  8 10  1  1  0  0  0
 11  4  2  0  0  0  0
 12  6  1  0  0  0  0
 13 11  1  0  0  0  0
 14  8  1  0  0  0  0
 15  3  1  0  0  0  0
 16  7  2  0  0  0  0
 17 13  2  0  0  0  0
 18  3  2  0  0  0  0
 19 12  2  0  0  0  0
 20 15  2  0  0  0  0
 21  5  1  0  0  0  0
 22  5  1  0  0  0  0
 23 15  1  0  0  0  0
 24 20  1  0  0  0  0
  7 14  1  0  0  0  0
 16 11  1  0  0  0  0
 17 12  1  0  0  0  0
M  END
>  <Mol_ID> (93)
93

>  <Formula> (93)
C19H20O5

>  <MolWeight> (93)
328.3591

>  <Cat> (93)
S3819

>  <Name> (93)
Decursinol angelate

>  <Synonyms> (93)
N/A

>  <Target> (93)
PKC

>  <Form> (93)
free base

>  <CAS> (93)
130848-06-5

>  <URL> (93)
http://www.selleckchem.com/products/decursinol-angelate.html

$$$$
S4800 Daminozide.cdx
csChFnd80/12261913392D

 11 10  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
M  END
>  <Mol_ID> (94)
94

>  <Formula> (94)
C6H12N2O3

>  <MolWeight> (94)
160.17108

>  <Cat> (94)
S4800

>  <Name> (94)
Daminozide

>  <Synonyms> (94)
Aminozide, Succinic Acid

>  <Target> (94)
PHF8,KDM2A 

>  <Form> (94)
free base

>  <CAS> (94)
1596-84-5

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

$$$$
S3832 Euphorbiasteroid.cdx
csChFnd80/12261913392D

 43 47  0  0  0  0  0  0  0  0999 V2000
    8.8389    5.3842    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   13.1771    3.9947    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (95)
95

>  <Formula> (95)
C32H40O8

>  <MolWeight> (95)
552.6552

>  <Cat> (95)
S3832

>  <Name> (95)
Euphorbiasteroid

>  <Synonyms> (95)
Euphorbia factor L1

>  <Target> (95)
Others

>  <Form> (95)
free base

>  <CAS> (95)
28649-59-4

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

$$$$
Sodium valproate.cdx
csChFnd80/12261913392D

 11 10  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (96)
96

>  <Formula> (96)
C8H15NaO2

>  <MolWeight> (96)
166.19327

>  <Cat> (96)
S1168

>  <Name> (96)
Valproic acid sodium salt (Sodium valproate)

>  <Synonyms> (96)
N/A 

>  <Target> (96)
GABA Receptor, HDAC

>  <CAS> (96)
1069-66-5, 99-66-1 (FREE BASE)

>  <URL> (96)
http://www.selleckchem.com/products/Sodium-valproate.html

$$$$
SNS-314 Mesylate.cdx
csChFnd80/12261913392D

 33 35  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (97)
97

>  <Formula> (97)
C19H19ClN6O4S3

>  <MolWeight> (97)
527.03996

>  <Cat> (97)
S1154

>  <Name> (97)
SNS-314 Mesylate

>  <Synonyms> (97)
N/A

>  <Target> (97)
Aurora Kinase

>  <Form> (97)
Mesylate

>  <CAS> (97)
1146618-41-8

>  <URL> (97)
http://www.selleckchem.com/products/SNS-314.html

$$$$
pim inhibitor I(SMI-4a).cdx
csChFnd80/12261913392D

 18 19  0  0  0  0  0  0  0  0999 V2000
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  5  8  2  0  0  0  0
M  END
>  <Mol_ID> (98)
98

>  <Formula> (98)
C11H6F3NO2S

>  <MolWeight> (98)
273.2310496

>  <Cat> (98)
S8005

>  <Name> (98)
SMI-4a

>  <Synonyms> (98)
N/A

>  <Target> (98)
Pim

>  <Form> (98)
Free Base

>  <CAS> (98)
438190-29-5

>  <URL> (98)
http://www.selleckchem.com/products/smi-4a.html

$$$$
ACY-1215.cdx
csChFnd80/12261913392D

 32 34  0  0  0  0  0  0  0  0999 V2000
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N/A

>  <Target> (99)
HDAC

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Free Base

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1316214-52-4

>  <URL> (99)
http://www.selleckchem.com/products/rocilinostat-acy-1215.html

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>  <Mol_ID> (100)
100

>  <Formula> (100)
C17H13NO3

>  <MolWeight> (100)
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S8038

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UPF 1069

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N/A

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PARP

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Free Base

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1048371-03-4

>  <URL> (100)
http://www.selleckchem.com/products/upf-1069.html

$$$$
(+)-JQ1.cdx
csChFnd80/12261913392D

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>  <Mol_ID> (101)
101

>  <Formula> (101)
C23H25ClN4O2S

>  <MolWeight> (101)
456.9882

>  <Cat> (101)
S7110

>  <Name> (101)
(+)-JQ1

>  <Synonyms> (101)
N/A

>  <Target> (101)
BET

>  <Form> (101)
Free Base

>  <CAS> (101)
1268524-70-4

>  <URL> (101)
http://www.selleckchem.com/products/jq1.html

$$$$
GSK J4 HCL.cdx
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>  <Mol_ID> (102)
102

>  <Formula> (102)
C24H28ClN5O2

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S7070

>  <Name> (102)
GSK J4 HCl

>  <Synonyms> (102)
N/A

>  <Target> (102)
Histone Demethylase

>  <Form> (102)
Hydrochloride

>  <CAS> (102)
1373423-53-0(free base)

>  <URL> (102)
http://www.selleckchem.com/products/gsk-j4-hcl.html

$$$$
Zebularine.cdx
csChFnd80/12261913392D

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>  <Mol_ID> (103)
103

>  <Formula> (103)
C9H12N2O5

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228.20198

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>  <Name> (103)
Zebularine

>  <Synonyms> (103)
N/A

>  <Target> (103)
DNA Methyltransferase

>  <Form> (103)
Free Base

>  <CAS> (103)
654065

>  <URL> (103)
https://www.selleckchem.com/products/zebularine.html

$$$$
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>  <Mol_ID> (104)
104

>  <Formula> (104)
C22H22FN3O3

>  <MolWeight> (104)
395.4267832

>  <Cat> (104)
S7029

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AZD2461

>  <Synonyms> (104)
N/A

>  <Target> (104)
PARP

>  <Form> (104)
Free Base

>  <CAS> (104)
1174043-16-3

>  <URL> (104)
https://www.selleckchem.com/products/azd2461.html

$$$$
CCT129202.cdx
csChFnd80/12261913392D

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>  <Mol_ID> (105)
105

>  <Formula> (105)
C23H25ClN8OS

>  <MolWeight> (105)
497.0156

>  <Cat> (105)
S1519

>  <Name> (105)
CCT129202

>  <Synonyms> (105)
N/A

>  <Target> (105)
Aurora Kinase

>  <Form> (105)
Free Base

>  <CAS> (105)
942947-93-5

>  <URL> (105)
http://www.selleckchem.com/products/CCT129202.html

$$$$
Sodium butyrate.cdx
csChFnd80/12261913392D

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M  END
>  <Mol_ID> (106)
106

>  <Formula> (106)
C4H7NaO2

>  <MolWeight> (106)
110.08695

>  <Cat> (106)
S1999

>  <Name> (106)
Sodium butyrate

>  <Synonyms> (106)
Butyric acid sodium salt

>  <Target> (106)
HDAC

>  <Form> (106)
Sodium Salt

>  <CAS> (106)
156-54-7

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

$$$$
CCT137690.cdx
csChFnd80/12261913392D

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>  <Mol_ID> (107)
107

>  <Formula> (107)
C26H31BrN8O

>  <MolWeight> (107)
551.48134

>  <Cat> (107)
S2744

>  <Name> (107)
CCT137690

>  <Synonyms> (107)
N/A

>  <Target> (107)
Aurora Kinase

>  <Form> (107)
Free Base

>  <CAS> (107)
1095382-05-0

>  <URL> (107)
http://www.selleckchem.com/products/cct137690.html

$$$$
Scriptaid (GCK 1026).cdx
csChFnd80/12261913392D

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>  <Mol_ID> (108)
108

>  <Formula> (108)
C18H18N2O4

>  <MolWeight> (108)
326.34652

>  <Cat> (108)
S8043

>  <Name> (108)
Scriptaid 

>  <Synonyms> (108)
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>  <Target> (108)
HDAC

>  <Form> (108)
Free Base

>  <CAS> (108)
287383-59-9

>  <URL> (108)
https://www.selleckchem.com/products/scriptaid.html

$$$$
EPZ004777.cdx
csChFnd80/12261913392D

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M  END
>  <Mol_ID> (109)
109

>  <Formula> (109)
C28H41N7O4

>  <MolWeight> (109)
539.66964

>  <Cat> (109)
S7353

>  <Name> (109)
EPZ004777

>  <Synonyms> (109)
N/A

>  <Target> (109)
Histone Methyltransferase

>  <Form> (109)
Free Base

>  <CAS> (109)
1338466-77-5

>  <URL> (109)
https://www.selleckchem.com/products/epz004777.html

$$$$
Bromosporine.cdx
csChFnd80/12261913392D

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M  END
>  <Mol_ID> (110)
110

>  <Formula> (110)
C17H20N6O4S

>  <MolWeight> (110)
404.4435

>  <Cat> (110)
S7233

>  <Name> (110)
Bromosporine

>  <Synonyms> (110)
N/A

>  <Target> (110)
Epigenetic Reader Domain

>  <Form> (110)
Free Base

>  <URL> (110)
http://www.selleckchem.com/products/bromosporine.html

$$$$
EPZ005687.cdx
csChFnd80/12261913392D

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M  END
>  <Mol_ID> (111)
111

>  <Formula> (111)
C32H37N5O3

>  <MolWeight> (111)
539.66788

>  <Cat> (111)
S7004

>  <Name> (111)
EPZ005687

>  <Synonyms> (111)
N/A

>  <Target> (111)
Histone Methyltransferase

>  <Form> (111)
Free Base

>  <CAS> (111)
1396772-26-1

>  <URL> (111)
http://www.selleckchem.com/products/epz005687.html

$$$$
GSK525762 (I-BET-762).cdx
csChFnd80/12261913392D

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M  END
>  <Mol_ID> (112)
112

>  <Formula> (112)
C22H22ClN5O2

>  <MolWeight> (112)
423.89538

>  <Cat> (112)
S7189

>  <Name> (112)
I-BET-762

>  <Synonyms> (112)
GSK525762, GSK525762A

>  <Target> (112)
Epigenetic Reader Domain

>  <Form> (112)
Free Base

>  <CAS> (112)
1260907-17-2

>  <URL> (112)
http://www.selleckchem.com/products/i-bet-762.html

$$$$
BIO (6-bromoindirubin-3-oxime).cdx
csChFnd80/12261913392D

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 13 22  2  0  0  0  0
M  END
>  <Mol_ID> (113)
113

>  <Formula> (113)
C16H10BrN3O2

>  <MolWeight> (113)
356.1735

>  <Cat> (113)
S7198

>  <Name> (113)
BIO

>  <Synonyms> (113)
GSK-3 Inhibitor IX, 6-bromoindirubin-3-oxime

>  <Target> (113)
GSK-3

>  <Form> (113)
Free Base

>  <CAS> (113)
667463-62-9

>  <URL> (113)
http://www.selleckchem.com/products/bio.html

$$$$
RGFP966.cdx
csChFnd80/12261913392D

 27 29  0  0  0  0  0  0  0  0999 V2000
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 27 22  1  0  0  0  0
M  END
>  <Mol_ID> (114)
114

>  <Formula> (114)
C21H19FN4O

>  <MolWeight> (114)
362.4001632

>  <Cat> (114)
S7229

>  <Name> (114)
RGFP966

>  <Synonyms> (114)
N/A

>  <Target> (114)
HDAC

>  <Form> (114)
Free Base

>  <CAS> (114)
1396841-57-8

>  <URL> (114)
http://www.selleckchem.com/products/rgfp966.html

$$$$
ZM39923 HCl.cdx
csChFnd80/12261913392D

 26 27  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (115)
115

>  <Formula> (115)
C23H26ClNO

>  <MolWeight> (115)
367.91164

>  <Cat> (115)
S8004

>  <Name> (115)
ZM 39923 HCl

>  <Synonyms> (115)
N/A

>  <Target> (115)
JAK

>  <Form> (115)
HCl

>  <CAS> (115)
1021868-92-7

>  <URL> (115)
http://www.selleckchem.com/products/zm-39923-hcl.html

$$$$
SGC 0946.cdx
csChFnd80/12261913392D

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 33 40  1  0  0  0  0
M  END
>  <Mol_ID> (116)
116

>  <Formula> (116)
C28H40BrN7O4

>  <MolWeight> (116)
618.5657

>  <Cat> (116)
S7079

>  <Name> (116)
SGC 0946

>  <Synonyms> (116)
N/A

>  <Target> (116)
Histone Methyltransferase

>  <Form> (116)
Free Base

>  <URL> (116)
http://www.selleckchem.com/products/sgc-0946.html

$$$$
Ro 31-8220 mesylate.cdx
csChFnd80/12261913392D

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M  END
>  <Mol_ID> (117)
117

>  <Formula> (117)
C26H27N5O5S2

>  <MolWeight> (117)
553.65308

>  <Cat> (117)
S7207

>  <Name> (117)
Ro 31-8220 Mesylate

>  <Synonyms> (117)
Bisindolylmaleimide IX Mesylate

>  <Target> (117)
PKC

>  <Form> (117)
Mesylate

>  <CAS> (117)
138489-18-6

>  <URL> (117)
http://www.selleckchem.com/products/ro-31-8220-mesylate.html

$$$$
SGI-1027.cdx
csChFnd80/12261913392D

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>  <Mol_ID> (118)
118

>  <Formula> (118)
C27H23N7O

>  <MolWeight> (118)
461.51782

>  <Cat> (118)
S7276

>  <Name> (118)
SGI-1027

>  <Synonyms> (118)
DNA Methyltransferase Inhibitor II

>  <Target> (118)
DNA Methyltransferase

>  <Form> (118)
Free Base

>  <CAS> (118)
1020149-73-8

>  <URL> (118)
http://www.selleckchem.com/products/sgi-1027.html

$$$$
Dorsomorphin dihydrochloride(BML-275,Compound C).cdx
csChFnd80/12261913392D

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>  <Mol_ID> (119)
119

>  <Formula> (119)
C24H27Cl2N5O

>  <MolWeight> (119)
472.41008

>  <Cat> (119)
S7306

>  <Name> (119)
Dorsomorphin (Compound C) 2HCl

>  <Synonyms> (119)
BML-275,Compound C

>  <Target> (119)
AMPK

>  <Form> (119)
Dihydrochloride

>  <CAS> (119)
1219168-18-9

>  <URL> (119)
http://www.selleckchem.com/products/dorsomorphin-2hcl.html

$$$$
EPZ-6438 (E7438).cdx
csChFnd80/12261913392D

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>  <Mol_ID> (120)
120

>  <Formula> (120)
C34H44N4O4

>  <MolWeight> (120)
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>  <Cat> (120)
S7128

>  <Name> (120)
Tazemetostat (EPZ-6438)

>  <Synonyms> (120)
E7438

>  <Target> (120)
Histone Methyltransferase

>  <Form> (120)
Free Base

>  <CAS> (120)
1403254-99-8

>  <URL> (120)
http://www.selleckchem.com/products/epz-6438.html

$$$$
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>  <Mol_ID> (121)
121

>  <Formula> (121)
C20H22N2O5

>  <MolWeight> (121)
370.39908

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S7295

>  <Name> (121)
RVX-208(RVX-000222)

>  <Synonyms> (121)
RVX-000222

>  <Target> (121)
Epigenetic Reader Domain

>  <Form> (121)
Free Base

>  <CAS> (121)
1044870-39-4

>  <URL> (121)
http://www.selleckchem.com/products/rvx-208.html

$$$$
XL019.cdx
csChFnd80/12261913392D

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>  <Mol_ID> (122)
122

>  <Formula> (122)
C25H28N6O2

>  <MolWeight> (122)
444.52882

>  <Cat> (122)
S7036

>  <Name> (122)
XL019

>  <Synonyms> (122)
N/A

>  <Target> (122)
JAK

>  <Form> (122)
Free Base

>  <CAS> (122)
945755-56-6

>  <URL> (122)
http://www.selleckchem.com/products/xl019.html

$$$$
UNC1999.cdx
csChFnd80/12261913392D

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>  <Mol_ID> (123)
123

>  <Formula> (123)
C33H43N7O2

>  <MolWeight> (123)
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>  <Cat> (123)
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>  <Name> (123)
UNC1999

>  <Synonyms> (123)
N/A

>  <Target> (123)
Histone Methyltransferase

>  <Form> (123)
Free Base

>  <CAS> (123)
1431612-23-5

>  <URL> (123)
http://www.selleckchem.com/products/unc1999.html

$$$$
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Histone demethylases

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Free Base

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199596-05-9

>  <URL> (124)
http://www.selleckchem.com/products/jib-04.html

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125

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MM-102

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HMTase Inhibitor IX

>  <Target> (125)
Histone Methyltransferase

>  <Form> (125)
Free Base

>  <CAS> (125)
1417329-24-8

>  <URL> (125)
http://www.selleckchem.com/products/mm-102.html

$$$$
Pacritinib (SB1518).cdx
csChFnd80/12261913392D

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>  <Target> (126)
JAK

>  <Form> (126)
Free Base

>  <CAS> (126)
937272-79-2

>  <URL> (126)
http://www.selleckchem.com/products/pacritinib-sb1518.html

$$$$
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HDAC

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>  <CAS> (127)
1215493-56-3

>  <URL> (127)
http://www.selleckchem.com/products/rg2833-rgfp109.html

$$$$
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AMPK

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Free Base

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1214265-58-3

>  <URL> (128)
http://www.selleckchem.com/products/wz4003.html

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>  <Mol_ID> (129)
129

>  <Formula> (129)
C28H33ClN4O3

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509.03962

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S7256

>  <Name> (129)
SGC-CBP30

>  <Synonyms> (129)
N/A

>  <Target> (129)
Epigenetic Reader Domain

>  <Form> (129)
Free Base

>  <URL> (129)
http://www.selleckchem.com/products/sgc-cbp30.html

$$$$
MK8745.cdx
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>  <Mol_ID> (130)
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Aurora Kinase

>  <Form> (130)
Free Base

>  <CAS> (130)
885325-71-3

>  <URL> (130)
http://www.selleckchem.com/products/mk-8745.html

$$$$
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>  <Mol_ID> (131)
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>  <Synonyms> (131)
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>  <Target> (131)
PARP

>  <Form> (131)
Free Base

>  <CAS> (131)
1445251-22-8

>  <URL> (131)
http://www.selleckchem.com/products/me0328.html

$$$$
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Epigenetic Reader Domain

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1314241-44-5

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http://www.selleckchem.com/products/unc669.html

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BET

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202590-98-5

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http://www.selleckchem.com/products/otx015.html

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Free Base

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1403783-31-2

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

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>  <CAS> (135)
89464-63-1

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

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Histone demethylases

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1357302-64-7

>  <URL> (136)
http://www.selleckchem.com/products/og-l002.html

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>  <Formula> (137)
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Histone Acetyltransferase

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Free Base

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328968-36-1

>  <URL> (137)
http://www.selleckchem.com/products/c646.html

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138

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C32H43N5O2

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UNC1215

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N/A

>  <Target> (138)
Epigenetic Reader Domain

>  <Form> (138)
Free Base

>  <CAS> (138)
1415800-43-9

>  <URL> (138)
http://www.selleckchem.com/products/nuc1215.html

$$$$
IOX1.cdx
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>  <Mol_ID> (139)
139

>  <Formula> (139)
C10H7NO3

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189.16748

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S7234

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IOX1

>  <Synonyms> (139)
N/A

>  <Target> (139)
Histone demethylases

>  <Form> (139)
Free Base

>  <CAS> (139)
5852-78-8

>  <URL> (139)
http://www.selleckchem.com/products/iox1.html

$$$$
AZD1208.cdx
csChFnd80/12261913392D

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>  <Mol_ID> (140)
140

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C21H21N3O2S

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S7104

>  <Name> (140)
AZD1208

>  <Synonyms> (140)
N/A

>  <Target> (140)
Pim

>  <Form> (140)
Free Base

>  <CAS> (140)
1204144-28-4

>  <URL> (140)
http://www.selleckchem.com/products/azd-1208.html

$$$$
CX-6258 HCl .cdx
csChFnd80/12261913392D

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>  <Mol_ID> (141)
141

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C26H25Cl2N3O3

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>  <Name> (141)
CX-6258 HCl

>  <Synonyms> (141)
N/A

>  <Target> (141)
Pim

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Hydrochloride

>  <CAS> (141)
1353859-00-3

>  <URL> (141)
http://www.selleckchem.com/products/CX-6258.html

$$$$
CPI203 .cdx
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1446144-04-2

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http://www.selleckchem.com/products/cpi-203.html

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HDAC

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Free Base

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1314890-29-3

>  <URL> (143)
http://www.selleckchem.com/products/tmp269.html

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>  <Target> (144)
Histone Acetyltransferase

>  <Form> (144)
Free Base

>  <CAS> (144)
1243583-85-8

>  <URL> (144)
http://www.selleckchem.com/products/mg149.html

$$$$
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1227158-85-1

>  <URL> (145)
http://www.selleckchem.com/products/bay-87-2243.html

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   16.9741    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 O   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
    2.4249    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 10 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (146)
146

>  <Formula> (146)
C15H22N2O3

>  <MolWeight> (146)
278.34678

>  <Cat> (146)
S7595

>  <Name> (146)
Santacruzamate A (CAY10683)

>  <Synonyms> (146)
N/A

>  <Target> (146)
HDAC

>  <Form> (146)
Free Base

>  <CAS> (146)
1477949-42-0

>  <URL> (146)
http://www.selleckchem.com/products/santacruzamate-a-cay10683.html

$$$$
filgotinib.cdx
csChFnd80/12261913392D

 30 34  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 N   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
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    2.5326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9792    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6792    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0792    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9792    3.8249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2917    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2917    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    9.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   10.5000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   11.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    9.8000    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  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
  4 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15  5  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 18  1  0  0  0  0
 10 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 23  1  0  0  0  0
 26 29  2  0  0  0  0
 26 30  2  0  0  0  0
M  END
>  <Mol_ID> (147)
147

>  <Formula> (147)
C21H23N5O3S

>  <MolWeight> (147)
425.50402

>  <Cat> (147)
S7605

>  <Name> (147)
Filgotinib£¨GLPG0643)

>  <Synonyms> (147)
N/A

>  <Target> (147)
JAK

>  <Form> (147)
Free Base

>  <CAS> (147)
1206161-97-8

>  <URL> (147)
http://www.selleckchem.com/products/filgotinib.html

$$$$
PFI-3.cdx
csChFnd80/12261913392D

 24 27  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4871    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2646    3.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  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 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 10  1  0  0  0  0
 11 16  1  1  0  0  0
 14 16  1  1  0  0  0
  7 17  2  0  0  0  0
  4 18  1  0  0  0  0
 13 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 19  1  0  0  0  0
M  END
>  <Mol_ID> (148)
148

>  <Formula> (148)
C19H19N3O2

>  <MolWeight> (148)
321.37306

>  <Cat> (148)
S7315

>  <Name> (148)
PFI-3

>  <Synonyms> (148)
N/A

>  <Target> (148)
Epigenetic Reader Domain

>  <Form> (148)
Free Base

>  <URL> (148)
http://www.selleckchem.com/products/pfi-3.html

$$$$
Tasquinimod .cdx
csChFnd80/12261913392D

 29 31  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 N   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
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    5.6000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.7000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    7.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  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  5  1  0  0  0  0
  8 11  2  0  0  0  0
 10 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  1  0  0  0  0
  7 15  1  0  0  0  0
  9 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 19 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 19  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
M  END
>  <Mol_ID> (149)
149

>  <Formula> (149)
C20H17F3N2O4

>  <MolWeight> (149)
406.3551896

>  <Cat> (149)
S7617

>  <Name> (149)
Tasquinimod

>  <Synonyms> (149)
ABR-215050

>  <Target> (149)
HDAC

>  <Form> (149)
Free Base

>  <CAS> (149)
254964-60-8

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

$$$$
Anacardic Acid.cdx
csChFnd80/12261913392D

 25 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 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  4 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 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
M  END
>  <Mol_ID> (150)
150

>  <Formula> (150)
C22H36O3

>  <MolWeight> (150)
348.51944

>  <Cat> (150)
S7582

>  <Name> (150)
Anacardic Acid

>  <Synonyms> (150)
6-pentadecylsalicylic Acid

>  <Target> (150)
Histone Acetyltransferase

>  <Form> (150)
Free Base

>  <CAS> (150)
16611-84-0

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

$$$$
Splitomicin.cdx
csChFnd80/12261913392D

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M  END
>  <Mol_ID> (151)
151

>  <Formula> (151)
C13H10O2

>  <MolWeight> (151)
198.2173

>  <Cat> (151)
S7593

>  <Name> (151)
Splitomicin

>  <Synonyms> (151)
N/A

>  <Target> (151)
Sirtuin

>  <Form> (151)
Free Base

>  <CAS> (151)
1384339

>  <URL> (151)
http://www.selleckchem.com/products/splitomicin.html

$$$$
PFI-2.cdx
csChFnd80/12261913392D

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>  <Mol_ID> (152)
152

>  <Formula> (152)
C23H25F4N3O3S

>  <MolWeight> (152)
499.5215128

>  <Cat> (152)
S7294

>  <Name> (152)
PFI-2 HCl

>  <Synonyms> (152)
N/A

>  <Target> (152)
Histone Methyltransferase

>  <Form> (152)
Hydrochloride

>  <CAS> (152)
1627676-59-8

>  <URL> (152)
http://www.selleckchem.com/products/pfi-2.html

$$$$
MI-3.cdx
csChFnd80/12261913392D

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M  END
>  <Mol_ID> (153)
153

>  <Formula> (153)
C18H25N5S2

>  <MolWeight> (153)
375.5546

>  <Cat> (153)
S7619

>  <Name> (153)
MI-3 (Menin-MLL Inhibitor)

>  <Synonyms> (153)
N/A

>  <Target> (153)
Histone Methyltransferase

>  <Form> (153)
Free Base

>  <CAS> (153)
1271738-59-0

>  <URL> (153)
http://www.selleckchem.com/products/mi-3-menin-mll-inhibitor.html

$$$$
GF 109203X(G 6850).cdx
csChFnd80/12261913392D

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>  <Mol_ID> (154)
154

>  <Formula> (154)
C25H24N4O2

>  <MolWeight> (154)
412.48366

>  <Cat> (154)
S7208

>  <Name> (154)
Bisindolylmaleimide I (GF109203X)

>  <Synonyms> (154)
GO 6850

>  <Target> (154)
PKC

>  <Form> (154)
Free Base

>  <CAS> (154)
133052-90-1

>  <URL> (154)
http://www.selleckchem.com/products/gf109203x.html

$$$$
PJ34.cdx
csChFnd80/12261913392D

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>  <Mol_ID> (155)
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>  <Cat> (155)
S7300

>  <Name> (155)
PJ34 hcl

>  <Synonyms> (155)
N/A

>  <Target> (155)
PARP

>  <Form> (155)
Hydrochloride

>  <CAS> (155)
344458-15-7

>  <URL> (155)
http://www.selleckchem.com/products/pj34-hcl.html

$$$$
Cerdulatinib (PRT-062070).cdx
csChFnd80/12261913392D

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>  <Mol_ID> (156)
156

>  <Formula> (156)
C20H28ClN7O3S

>  <MolWeight> (156)
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>  <Name> (156)
Cerdulatinib (PRT062070, PRT2070)

>  <Synonyms> (156)
N/A

>  <Target> (156)
JAK

>  <Form> (156)
Hydrochloride

>  <CAS> (156)
1369761-01-2

>  <URL> (156)
http://www.selleckchem.com/products/cerdulatinib-prt062070-prt2070.html

$$$$
MI-2 (Menin-MLL inhibitor).cdx
csChFnd80/12261913392D

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>  <Mol_ID> (157)
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>  <Formula> (157)
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>  <Name> (157)
MI-2 (Menin-MLL inhibitor)

>  <Synonyms> (157)
N/A

>  <Target> (157)
Histone Methyltransferase

>  <Form> (157)
Free Base

>  <CAS> (157)
1271738-62-5

>  <URL> (157)
http://www.selleckchem.com/products/mi-2-menin-mll-inhibitor.html

$$$$
SP2509.cdx
csChFnd80/12261913392D

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>  <Mol_ID> (158)
158

>  <Formula> (158)
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>  <Cat> (158)
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>  <Name> (158)
SP2509

>  <Synonyms> (158)
N/A

>  <Target> (158)
Histone Demethylase

>  <Form> (158)
Free Base

>  <CAS> (158)
1423715-09-6

>  <URL> (158)
http://www.selleckchem.com/products/sp2509.html

$$$$
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csChFnd80/12261913392D

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GSK1324726A (I-BET726)

>  <Synonyms> (159)
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>  <Target> (159)
Epigenetic Reader Domain

>  <Form> (159)
Free Base

>  <CAS> (159)
1300031-52-0

>  <URL> (159)
http://www.selleckchem.com/products/gsk1324726a-i-bet726.html

$$$$
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csChFnd80/12261913392D

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>  <Mol_ID> (160)
160

>  <Formula> (160)
C25H23N3O3

>  <MolWeight> (160)
413.46842

>  <Cat> (160)
S7591

>  <Name> (160)
BRD4770

>  <Synonyms> (160)
N/A

>  <Target> (160)
Histone Methyltransferase

>  <Form> (160)
Free Base

>  <CAS> (160)
1374601-40-7

>  <URL> (160)
http://www.selleckchem.com/products/brd4770.html

$$$$
PX-478 2HCl.cdx
csChFnd80/12261913392D

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M  END
>  <Mol_ID> (161)
161

>  <Formula> (161)
C13H20Cl4N2O3

>  <MolWeight> (161)
394.1215

>  <Cat> (161)
S7612

>  <Name> (161)
PX-478 2HCl

>  <Synonyms> (161)
N/A

>  <Target> (161)
HIF

>  <Form> (161)
Dihydrochlorid

>  <CAS> (161)
685898-44-6

>  <URL> (161)
http://www.selleckchem.com/products/px-478-2hcl.html

$$$$
Reversine.cdx
csChFnd80/12261913392D

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M  END
>  <Mol_ID> (162)
162

>  <Formula> (162)
C21H27N7O

>  <MolWeight> (162)
393.48538

>  <Cat> (162)
S7588

>  <Name> (162)
Reversine

>  <Synonyms> (162)
N/A

>  <Target> (162)
Adenosine Receptor

>  <Form> (162)
Free Base

>  <CAS> (162)
656820-32-5

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

$$$$
CAY10603.cdx
csChFnd80/12261913392D

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>  <Mol_ID> (163)
163

>  <Formula> (163)
C22H30N4O6

>  <MolWeight> (163)
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>  <Cat> (163)
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CAY10603

>  <Synonyms> (163)
N/A

>  <Target> (163)
HDAC

>  <Form> (163)
Free Base

>  <CAS> (163)
1045792-66-2

>  <URL> (163)
http://www.selleckchem.com/products/cay10603.html

$$$$
LMK-235.cdx
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M  END
>  <Mol_ID> (169)
169

>  <Formula> (169)
C17H18BrN3O4S

>  <MolWeight> (169)
440.31152

>  <Cat> (169)
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OF-1

>  <Synonyms> (169)
N/A

>  <Target> (169)
Epigenetic Reader Domain

>  <Form> (169)
Free Base

>  <CAS> (169)
919973-83-4

>  <URL> (169)
http://www.selleckchem.com/products/of-1.html

$$$$
UNC0379.cdx
csChFnd80/12261913392D

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>  <Mol_ID> (170)
170

>  <Formula> (170)
C23H35N5O2

>  <MolWeight> (170)
413.5563

>  <Cat> (170)
S7570

>  <Name> (170)
UNC0379

>  <Synonyms> (170)
N/A

>  <Target> (170)
Histone Methyltransferase

>  <Form> (170)
Free Base

>  <CAS> (170)
1620401-82-2

>  <URL> (170)
http://www.selleckchem.com/products/unc0379.html

$$$$
GSK-LSD1  dihydrochloride.cdx
csChFnd80/12261913392D

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>  <Mol_ID> (171)
171

>  <Formula> (171)
C14H22Cl2N2

>  <MolWeight> (171)
289.24388

>  <Cat> (171)
S7574

>  <Name> (171)
GSK-LSD1 2HCl

>  <Synonyms> (171)
N/A

>  <Target> (171)
Histone Demethylase

>  <Form> (171)
Dihydrochloride

>  <CAS> (171)
1431368-48-7

>  <URL> (171)
http://www.selleckchem.com/products/gsk-lsd1-2hcl.html

$$$$
GSK126.cdx
csChFnd80/12261913392D

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>  <Mol_ID> (172)
172

>  <Formula> (172)
C31H38N6O2

>  <MolWeight> (172)
526.67242

>  <Cat> (172)
S7061

>  <Name> (172)
GSK126

>  <Synonyms> (172)
N/A

>  <Target> (172)
Histone Methyltransferase

>  <Form> (172)
Free Base

>  <CAS> (172)
1346574-57-9

>  <URL> (172)
http://www.selleckchem.com/products/gsk126.html

$$$$
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csChFnd80/12261913392D

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N/A

>  <Target> (173)
Histone Methyltransferase

>  <Form> (173)
Free Base

>  <CAS> (173)
1616391-65-1

>  <URL> (173)
http://www.selleckchem.com/products/epz015666.html

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Sirtuin

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Free Base

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1093403-33-8

>  <URL> (174)
http://www.selleckchem.com/products/srt2104-gsk2245840.html

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HDAC

>  <Form> (175)
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>  <CAS> (175)
1440209-96-0

>  <URL> (175)
http://www.selleckchem.com/products/brd73954.html

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1137359-47-7

>  <URL> (176)
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90417-38-2

>  <URL> (177)
http://www.selleckchem.com/products/nu1025.html

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N/A

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Histone Demethylase

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Free Base

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1373422-53-7

>  <URL> (178)
http://www.selleckchem.com/products/gsk-j1.html

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BG45

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N/A

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HDAC

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Free Base

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926259-99-6

>  <URL> (179)
http://www.selleckchem.com/products/bg45.html

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HTH-01-015

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AMPK

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1613724-42-7

>  <URL> (180)
http://www.selleckchem.com/products/hth-01-015.html

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>  <Mol_ID> (182)
182

>  <Formula> (182)
C27H36N4O5S

>  <MolWeight> (182)
528.66354

>  <Cat> (182)
S7616

>  <Name> (182)
CPI-169

>  <Synonyms> (182)
N/A

>  <Target> (182)
Histone Methyltransferase

>  <Form> (182)
Free Base

>  <CAS> (182)
1450655-76-1

>  <URL> (182)
http://www.selleckchem.com/products/cpi-169.html

$$$$
BI-847325.cdx
csChFnd80/12261913392D

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>  <Mol_ID> (183)
183

>  <Formula> (183)
C29H28N4O2

>  <MolWeight> (183)
464.55822

>  <Cat> (183)
S7843

>  <Name> (183)
BI-847325

>  <Synonyms> (183)
N/A

>  <Target> (183)
MEK

>  <Form> (183)
Free Base

>  <CAS> (183)
1207293-36-4

>  <URL> (183)
http://www.selleckchem.com/products/bi-847325.html

$$$$
AMI-1.cdx
csChFnd80/12261913392D

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>  <Mol_ID> (184)
184

>  <Formula> (184)
C21H14N2Na2O9S2

>  <MolWeight> (184)
548.4534

>  <Cat> (184)
S7884

>  <Name> (184)
AMI-1

>  <Synonyms> (184)
N/A

>  <Target> (184)
Histone Methyltransferase

>  <Form> (184)
disodium salt

>  <CAS> (184)
20324-87-2

>  <URL> (184)
http://www.selleckchem.com/products/ami-1.html

$$$$
GSK503.cdx
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>  <Target> (185)
Histone Methyltransferase

>  <Form> (185)
Free Base

>  <CAS> (185)
1346572-63-1

>  <URL> (185)
http://www.selleckchem.com/products/gsk503.html

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N/A

>  <Target> (186)
JAK

>  <Form> (186)
Free Base

>  <CAS> (186)
1226895-15-3

>  <URL> (186)
http://www.selleckchem.com/products/flll32.html

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N/A

>  <Target> (187)
Histone Methyltransferase

>  <Form> (187)
Free Base

>  <CAS> (187)
1802175-06-9

>  <URL> (187)
http://www.selleckchem.com/products/cpi-360.html

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Epigenetic Reader Domain

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>  <CAS> (188)
1619994-68-1

>  <URL> (188)
http://www.selleckchem.com/products/gsk2801.html

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Free Base

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709002-46-0

>  <URL> (189)
http://www.selleck.cn/products/sirreal2.html

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N/A

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HIF

>  <Form> (190)
Free Base

>  <CAS> (190)
927822-86-4

>  <URL> (190)
http://www.selleckchem.com/products/kc7f2.html

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>  <Formula> (191)
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PFI-4

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N/A

>  <Target> (191)
Epigenetic Reader Domain

>  <Form> (191)
Free Base

>  <CAS> (191)
900305-37-5

>  <URL> (191)
http://www.selleckchem.com/products/pfi-4.html

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C18H22N4O2

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Peficitinib (ASP015K, JNJ-54781532)

>  <Synonyms> (192)
N/A

>  <Target> (192)
JAK

>  <Form> (192)
Free Base

>  <CAS> (192)
944118-01-8

>  <URL> (192)
http://www.selleckchem.com/products/peficitinb-asp015k-jnj-54781532.html

$$$$
GSK621.cdx
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1346607-05-3

>  <URL> (193)
http://www.selleckchem.com/products/gsk621.html

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>  <Mol_ID> (194)
194

>  <Formula> (194)
C15H24Cl2N2

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S7795

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ORY-1001 (RG-6016) 2HCl

>  <Synonyms> (194)
N/A

>  <Target> (194)
Histone Demethylase

>  <Form> (194)
Dihydrochloride

>  <CAS> (194)
1431326-61-2

>  <URL> (194)
http://www.selleckchem.com/products/ory-1001-rg-6016.html

$$$$
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>  <Mol_ID> (195)
195

>  <Formula> (195)
C18H19F3N6O

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392.3782696

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S7541

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Decernotinib (VX-509)

>  <Synonyms> (195)
N/A

>  <Target> (195)
JAK

>  <Form> (195)
Free Base

>  <CAS> (195)
944842-54-0

>  <URL> (195)
http://www.selleckchem.com/products/decernotinib-vx-509.html

$$$$
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>  <Mol_ID> (196)
196

>  <Formula> (196)
C27H34N4O5

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494.58266

>  <Cat> (196)
S7238

>  <Name> (196)
NVP-TNKS656

>  <Synonyms> (196)
N/A

>  <Target> (196)
PARP

>  <Form> (196)
Free Base

>  <CAS> (196)
1419949-20-4

>  <URL> (196)
http://www.selleckchem.com/products/nvp-tnks656.html

$$$$
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>  <Mol_ID> (197)
197

>  <Formula> (197)
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FG-2216

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N/A

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HIF

>  <Form> (197)
Free Base

>  <CAS> (197)
223387-75-5

>  <URL> (197)
http://www.selleckchem.com/products/fg-2216.html

$$$$
SGC707.cdx
csChFnd80/12261913392D

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>  <Mol_ID> (198)
198

>  <Formula> (198)
C16H18N4O2

>  <MolWeight> (198)
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>  <Cat> (198)
S7832

>  <Name> (198)
SGC707

>  <Synonyms> (198)
N/A

>  <Target> (198)
Histone Methyltransferase

>  <Form> (198)
Free Base

>  <CAS> (198)
1687736-54-4

>  <URL> (198)
http://www.selleckchem.com/products/sgc707.html

$$$$
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M  END
>  <Mol_ID> (199)
199

>  <Formula> (199)
C13H14N8O2

>  <MolWeight> (199)
314.30266

>  <Cat> (199)
S8138

>  <Name> (199)
Molidustat(BAY 85-3934)

>  <Synonyms> (199)
N/A

>  <Target> (199)
HIF

>  <Form> (199)
Free Base

>  <CAS> (199)
1154028-82-6

>  <URL> (199)
http://www.selleckchem.com/products/molidustat-(bay85-3934).html

$$$$
GSK2879552.cdx
csChFnd80/12261913392D

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M  END
>  <Mol_ID> (200)
200

>  <Formula> (200)
C23H30Cl2N2O2

>  <MolWeight> (200)
437.4025

>  <Cat> (200)
S7796

>  <Name> (200)
GSK2879552 2HCl

>  <Synonyms> (200)
N/A

>  <Target> (200)
Histone Demethylase

>  <Form> (200)
Dihydrochloride

>  <CAS> (200)
1401966-69-5

>  <URL> (200)
http://www.selleckchem.com/products/gsk2879552-2hcl.html

$$$$
Daprodustat (GSK1278863).cdx
csChFnd80/12261913392D

 28 30  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (201)
201

>  <Formula> (201)
C19H27N3O6

>  <MolWeight> (201)
393.43418

>  <Cat> (201)
S8171

>  <Name> (201)
Daprodustat (GSK1278863)

>  <Synonyms> (201)
N/A

>  <Target> (201)
HIF

>  <Form> (201)
Free Base

>  <CAS> (201)
960539-70-2

>  <URL> (201)
http://www.selleckchem.com/products/daprodustat.html

$$$$
MS023.cdx
csChFnd80/12261913392D

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M  END
>  <Mol_ID> (202)
202

>  <Formula> (202)
C17H25N3O

>  <MolWeight> (202)
287.3999

>  <Cat> (202)
S8112

>  <Name> (202)
MS023

>  <Synonyms> (202)
N/A

>  <Target> (202)
Histone Methyltransferase

>  <Form> (202)
Free Base

>  <CAS> (202)
1831110-54-3

>  <URL> (202)
http://www.selleckchem.com/products/ms023.html

$$$$
Chaetocin.cdx
csChFnd80/12261913392D

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    9.6863    6.0063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9172    6.7297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9172    8.1383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6863    8.8617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3062    1.3340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5286    2.0082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9954    5.5289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8803    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  1  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 38  1  6  0  0  0
  4 11  2  0  0  0  0
  4 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6 14  1  0  0  0  0
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 10 11  1  0  0  0  0
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 17 24  1  0  0  0  0
 17 25  1  1  0  0  0
 18 26  1  0  0  0  0
 19 27  2  0  0  0  0
 20 27  1  0  0  0  0
 21 28  1  0  0  0  0
 22 29  1  0  0  0  0
 23 30  1  0  0  0  0
 23 31  2  0  0  0  0
 24 32  1  0  0  0  0
 24 33  2  0  0  0  0
 25 34  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  1  0  0  0
 28 35  1  0  0  0  0
 30 36  1  0  0  0  0
 30 32  1  0  0  0  0
 30 34  1  1  0  0  0
 32 37  1  0  0  0  0
 36 40  1  0  0  0  0
  7 41  1  0  0  0  0
 41 42  2  0  0  0  0
 42 43  1  0  0  0  0
 43 44  2  0  0  0  0
 44 16  1  0  0  0  0
 26 45  1  0  0  0  0
 45 46  1  0  0  0  0
 21 47  2  0  0  0  0
 18 48  2  0  0  0  0
M  END
>  <Mol_ID> (203)
203

>  <Formula> (203)
C30H28N6O6S4

>  <MolWeight> (203)
696.83992

>  <Cat> (203)
S8068

>  <Name> (203)
Chaetocin

>  <Synonyms> (203)
N/A

>  <Target> (203)
Histone Methyltransferase

>  <Form> (203)
Free Base

>  <CAS> (203)
28097-03-2

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

$$$$
Oclacitinib maleate.cdx
csChFnd80/12261913392D

 31 32  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.5273    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.1273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.4273    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.1273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.5273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.2273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7563    0.6947    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    1.8273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7563    2.9599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.6273    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.3273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.3273    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    4.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.3273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.7273    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    7.4273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.7273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.4273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.7273    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    7.4273    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.7273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.3273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.1273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9154    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9154    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1236    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1236    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3318    3.4927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1236    5.5854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1236    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3318    2.0927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  6 10  1  0  0  0  0
 10 11  1  0  0  0  0
 12 10  1  1  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
 15 18  1  6  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 19 22  2  0  0  0  0
 19 23  2  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  2  0  0  0  0
 27 30  2  0  0  0  0
 27 31  1  0  0  0  0
M  END
>  <Mol_ID> (204)
204

>  <Formula> (204)
C19H27N5O6S

>  <MolWeight> (204)
453.51258

>  <Cat> (204)
S8195

>  <Name> (204)
Oclacitinib maleate

>  <Synonyms> (204)
PF-03394197

>  <Target> (204)
JAK

>  <Form> (204)
Free Base

>  <CAS> (204)
1640292-55-2

>  <URL> (204)
http://www.selleckchem.com/products/oclacitinib-maleate.html

$$$$
PF-CBP1.cdx
csChFnd80/12261913392D

 37 40  0  0  0  0  0  0  0  0999 V2000
    3.4282    4.9037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4282    3.5037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    2.8037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    3.5037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    4.9037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    5.6037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1845    3.0710    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0074    4.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1845    5.3363    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6172    6.6678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9866    6.9588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4192    8.2903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.7886    8.5814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2212    9.9129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2844   10.9533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9150   10.6622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4824    9.3307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    2.8037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4074    4.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1074    2.9912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5074    2.9912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    3.3731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.3327    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.1202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694    1.4113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2074    1.7788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6074    1.7788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3074    2.9912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6074    4.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2074    4.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1098    0.4745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6457    4.7425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7074    2.9912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4074    4.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8074    4.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5074    5.4161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3425    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  1  0  0  0  0
  8 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 18 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 18  2  0  0  0  0
 21 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 21  1  0  0  0  0
 25 31  1  0  0  0  0
 22 32  1  0  0  0  0
 28 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
M  END
>  <Mol_ID> (205)
205

>  <Formula> (205)
C29H37ClN4O3

>  <MolWeight> (205)
525.08208

>  <Cat> (205)
S8180

>  <Name> (205)
PF-CBP1 HCL

>  <Synonyms> (205)
N/A

>  <Target> (205)
Epigenetic Reader Domain

>  <Form> (205)
Hydrochloride

>  <URL> (205)
http://www.selleckchem.com/products/pf-cbp1.html

$$$$
GSK591 (EPZ015866, GSK3203591).cdx
csChFnd80/12261913392D

 28 31  0  0  0  0  0  0  0  0999 V2000
    4.1395    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1395    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3520    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5644    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5644    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3520    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9271    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7146    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7768    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9893    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7768    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2017    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4141    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.6266    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4141    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8390    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.8390    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0514    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2639    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2639    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0514    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4763    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6887    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6887    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4763    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3623    2.4623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.1101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3523    0.7477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  1  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 16  1  0  0  0  0
 19 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 20  1  0  0  0  0
  8 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28  8  1  0  0  0  0
M  END
>  <Mol_ID> (206)
206

>  <Formula> (206)
C22H28N4O2

>  <MolWeight> (206)
380.48332

>  <Cat> (206)
S8111

>  <Name> (206)
GSK591 (EPZ015866,GSK3203591)

>  <Synonyms> (206)
EPZ015866, GSK3203591

>  <Target> (206)
Histone Methyltransferase

>  <Form> (206)
Free Base

>  <CAS> (206)
1616391-87-7

>  <URL> (206)
http://www.selleckchem.com/products/gsk591-epz015866-gsk3203591.html

$$$$
HLCL-61.cdx
csChFnd80/12261913392D

 27 29  0  0  0  0  0  0  0  0999 V2000
    0.1575    4.9929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1260    7.2159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4095    6.6567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5670    5.2656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4410    4.4337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6838    7.2364    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6289    6.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9387    4.9855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0289    6.2147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7386    5.0079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (207)
207

>  <Formula> (207)
C23H25ClN2O

>  <MolWeight> (207)
380.9104

>  <Cat> (207)
S8209

>  <Name> (207)
HLCL-61 hydrochloride

>  <Synonyms> (207)
HLCL61

>  <Target> (207)
Histone Methyltransferase

>  <Form> (207)
Hydrochloride

>  <CAS> (207)
1158279-20-9

>  <URL> (207)
http://www.selleckchem.com/products/hlcl-61-hydrochloride.html

$$$$
I-BRD9 (GSK602).cdx
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>  <Mol_ID> (208)
208

>  <Formula> (208)
C22H22F3N3O3S2

>  <MolWeight> (208)
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>  <Cat> (208)
S7835

>  <Name> (208)
I-BRD9 (GSK602)

>  <Synonyms> (208)
GSK602

>  <Target> (208)
Epigenetic Reader Domain

>  <Form> (208)
Free Base

>  <CAS> (208)
1714146-59-4

>  <URL> (208)
http://www.selleckchem.com/products/i-brd9-gsk602.html

$$$$
ETC-1002.cdx
csChFnd80/12261913392D

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>  <Mol_ID> (209)
209

>  <Formula> (209)
C19H36O5

>  <MolWeight> (209)
344.48614

>  <Cat> (209)
S7953

>  <Name> (209)
ETC-1002

>  <Synonyms> (209)
Bempedoic acid|ESP-55016

>  <Target> (209)
AMPK

>  <Form> (209)
Free Base

>  <CAS> (209)
738606-46-7

>  <URL> (209)
http://www.selleckchem.com/products/etc-1002.html

$$$$
BI-7273.cdx
csChFnd80/12261913392D

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M  END
>  <Mol_ID> (210)
210

>  <Formula> (210)
C20H23N3O3

>  <MolWeight> (210)
353.41492

>  <Cat> (210)
S8179

>  <Name> (210)
BI-7273

>  <Synonyms> (210)
N/A

>  <Target> (210)
Epigenetic Reader Domain

>  <Form> (210)
Free Base

>  <CAS> (210)
1883429-21-7

>  <URL> (210)
http://www.selleckchem.com/products/bi-7273.html

$$$$
A-366.cdx
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>  <Mol_ID> (211)
211

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N/A

>  <Target> (211)
Histone Methyltransferase

>  <Form> (211)
Free Base

>  <CAS> (211)
1527503-11-2

>  <URL> (211)
http://www.selleckchem.com/products/a-366.html

$$$$
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csChFnd80/12261913392D

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>  <Mol_ID> (212)
212

>  <Formula> (212)
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>  <Cat> (212)
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>  <Name> (212)
MK-4827(Niraparib) tosylate

>  <Synonyms> (212)
Niraparib tosylate, MK 4827 tosylate

>  <Target> (212)
PARP

>  <Form> (212)
4-?methylbenzen

>  <CAS> (212)
1038915-73-9

>  <URL> (212)
http://www.selleckchem.com/products/mk-4827-niraparib-tosylate.html

$$$$
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ITSA-1 (ITSA1)

>  <Synonyms> (213)
N/A

>  <Target> (213)
HDAC

>  <Form> (213)
Free Base

>  <CAS> (213)
200626-61-5

>  <URL> (213)
http://www.selleckchem.com/products/itsa-1-itsa1.html

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>  <Mol_ID> (214)
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C28H29ClN4O3

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LY333531 HCl

>  <Synonyms> (214)
Ruboxistaurin

>  <Target> (214)
PKC

>  <Form> (214)
hydrochloride

>  <CAS> (214)
169939-93-9

>  <URL> (214)
http://www.selleckchem.com/products/ly333531.html

$$$$
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Epigenetic Reader Domain

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>  <CAS> (215)
1883429-22-8

>  <URL> (215)
http://www.selleckchem.com/products/bi-9564.html

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JAK

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Free Base

>  <CAS> (216)
1271022-90-2

>  <URL> (216)
http://www.selleckchem.com/products/bms-911543.html

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217

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Latanoprost

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Xalatan, PhXA41, PHXA-41

>  <Target> (217)
GPR

>  <Form> (217)
Free Base

>  <CAS> (217)
130209-82-4

>  <URL> (217)
http://www.selleckchem.com/products/latanoprost.html

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CPI-637.cdx
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CPI-637

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N/A

>  <Target> (218)
Epigenetic Reader Domain

>  <Form> (218)
Free Base

>  <CAS> (218)
1884712-47-3

>  <URL> (218)
http://www.selleckchem.com/products/cpi-637.html

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

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OICR-9429

>  <Synonyms> (219)
N/A

>  <Target> (219)
Histone Methyltransferase

>  <Form> (219)
Free Base

>  <CAS> (219)
1801787-56-3

>  <URL> (219)
http://www.selleckchem.com/products/oicr-9429.html

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M  END
>  <Mol_ID> (220)
220

>  <Formula> (220)
C27H33F3N4O3

>  <MolWeight> (220)
518.5711296

>  <Cat> (220)
S8353

>  <Name> (220)
CPI-1205

>  <Synonyms> (220)
CPI 1205, CPI1205

>  <Target> (220)
Histone Methyltransferase

>  <Form> (220)
Free Base

>  <CAS> (220)
1621862-70-1

>  <URL> (220)
http://www.selleckchem.com/products/cpi-1205.html

$$$$
BGP-15.cdx
csChFnd80/12261913392D

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M  END
>  <Mol_ID> (221)
221

>  <Formula> (221)
C14H24Cl2N4O2

>  <MolWeight> (221)
351.27196

>  <Cat> (221)
S8370

>  <Name> (221)
BGP-15 2HCl

>  <Synonyms> (221)
N/A

>  <Target> (221)
PARP

>  <Form> (221)
dihydrochloride

>  <CAS> (221)
66611-37-8

>  <URL> (221)
http://www.selleckchem.com/products/bgp-15.html

$$$$
UNC3866.cdx
csChFnd80/12261913392D

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M  END
>  <Mol_ID> (222)
222

>  <Formula> (222)
C43H66N6O8

>  <MolWeight> (222)
795.01954

>  <Cat> (222)
S8359

>  <Name> (222)
UNC3866

>  <Synonyms> (222)
Free Base

>  <Target> (222)
Histone Methyltransferase

>  <Form> (222)
Free Base

>  <CAS> (222)
1872382-47-2

>  <URL> (222)
http://www.selleckchem.com/products/unc3866.html

$$$$
MS049.cdx
csChFnd80/12261913392D

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C15H26Cl2N2O

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>  <Name> (223)
MS049

>  <Synonyms> (223)
N/A

>  <Target> (223)
Histone Methyltransferase

>  <Form> (223)
dihydrochloride

>  <CAS> (223)
1502816-23-0(free base)

>  <URL> (223)
http://www.selleckchem.com/products/ms049.html

$$$$
SRT2183.cdx
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>  <Mol_ID> (224)
224

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C27H24N4O2S

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468.57006

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S8270

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SRT2183

>  <Synonyms> (224)
N/A

>  <Target> (224)
Sirtuin

>  <Form> (224)
Free Base

>  <CAS> (224)
1001908-89-9

>  <URL> (224)
http://www.selleckchem.com/products/srt2183.html

$$$$
UNC0638.cdx
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>  <Mol_ID> (225)
225

>  <Formula> (225)
C30H47N5O2

>  <MolWeight> (225)
509.72648

>  <Cat> (225)
S8071

>  <Name> (225)
UNC0638

>  <Synonyms> (225)
N/A

>  <Target> (225)
Histone Methyltransferase

>  <Form> (225)
Free Base

>  <CAS> (225)
1255580-76-7

>  <URL> (225)
http://www.selleckchem.com/products/unc0638.html

$$$$
EPZ020411.cdx
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>  <Mol_ID> (226)
226

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C25H40Cl2N4O3

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>  <Cat> (226)
S7820

>  <Name> (226)
EPZ020411 2HCl

>  <Synonyms> (226)
N/A

>  <Target> (226)
Histone Methyltransferase

>  <Form> (226)
dihydrochloride

>  <CAS> (226)
1700663-41-7(free base)

>  <URL> (226)
http://www.selleckchem.com/products/epz020411.html

$$$$
RRx-001.cdx
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S8405

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RRx-001

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N/A

>  <Target> (227)
Dehydrogenase

>  <Form> (227)
Free Base

>  <CAS> (227)
925206-65-1

>  <URL> (227)
http://www.selleckchem.com/products/rrx-001.html

$$$$
Thiomyristoyl.cdx
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>  <Mol_ID> (228)
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Free Base

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1429749-41-6

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

$$$$
Salermide.cdx
csChFnd80/12261913392D

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>  <Mol_ID> (229)
229

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C26H22N2O2

>  <MolWeight> (229)
394.46508

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Salermide

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N/A

>  <Target> (229)
Sirtuin

>  <Form> (229)
Free Base

>  <CAS> (229)
1105698-15-4

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

$$$$
YC-1.cdx
csChFnd80/12261913392D

 23 26  0  0  0  0  0  0  0  0999 V2000
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230

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Lificiguat(YC-1)

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N/A

>  <Target> (230)
HIF

>  <Form> (230)
Free Base

>  <CAS> (230)
170632-47-0

>  <URL> (230)
http://www.selleckchem.com/products/lificiguat-yc-1.html

$$$$
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>  <Mol_ID> (231)
231

>  <Formula> (231)
C22H19F2N3O4S

>  <MolWeight> (231)
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N/A

>  <Target> (231)
Epigenetic Reader Domain

>  <Form> (231)
Free Base

>  <CAS> (231)
1445993-26-9

>  <URL> (231)
http://www.selleckchem.com/products/mivebresib-abbv-075.html

$$$$
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csChFnd80/12261913392D

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1140964-99-3

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1187990-87-9
1187990-87-9

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>  <Mol_ID> (236)
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GSK6853

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N/A

>  <Target> (236)
Epigenetic Reader Domain

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Free Base

>  <CAS> (236)
1910124-24-1

>  <URL> (236)
http://www.selleckchem.com/products/gsk6853.html

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SRT3025.cdx
csChFnd80/12261913392D

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>  <Mol_ID> (237)
237

>  <Formula> (237)
C31H32ClN5O2S2

>  <MolWeight> (237)
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>  <Cat> (237)
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>  <Name> (237)
SRT3025 HCl

>  <Synonyms> (237)
N/A

>  <Target> (237)
Sirtuin activator

>  <Form> (237)
hydrochloride

>  <CAS> (237)
2070015-26-6

>  <URL> (237)
http://www.selleckchem.com/products/srt3025.html

$$$$
EED226.cdx
csChFnd80/12261913392D

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>  <Mol_ID> (238)
238

>  <Formula> (238)
C17H15N5O3S

>  <MolWeight> (238)
369.3977

>  <Cat> (238)
S8496

>  <Name> (238)
EED226

>  <Synonyms> (238)
N/A

>  <Target> (238)
Epigenetic Reader Domain

>  <Form> (238)
Free Base

>  <CAS> (238)
2083627-02-3

>  <URL> (238)
http://www.selleckchem.com/products/eed226.html

$$$$
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csChFnd80/12261913392D

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>  <Mol_ID> (239)
239

>  <Formula> (239)
C28H41Cl3N6O2

>  <MolWeight> (239)
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>  <Cat> (239)
S8006

>  <Name> (239)
BIX 01294

>  <Synonyms> (239)
N/A

>  <Target> (239)
Histone Methyltransferase

>  <Form> (239)
trihydrochloride

>  <CAS> (239)
1392399-03-9

>  <URL> (239)
http://www.selleckchem.com/products/bix-01294.html

$$$$
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N/A

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SUV420H1,SUV420H2

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free base

>  <CAS> (240)
1982372-88-2

>  <URL> (240)
http://www.selleckchem.com/products/a-196.html

$$$$
SGC2085.cdx
csChFnd80/12261913392D

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>  <Formula> (241)
C19H24N2O2

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S8340

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SGC2085

>  <Synonyms> (241)
N/A

>  <Target> (241)
CARM1

>  <Form> (241)
free base

>  <CAS> (241)
1821908-48-8

>  <URL> (241)
http://www.selleckchem.com/products/sgc2085.html

$$$$
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csChFnd80/12261913392D

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>  <Mol_ID> (242)
242

>  <Formula> (242)
C23H19F3N4O3

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>  <Cat> (242)
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>  <Name> (242)
TMP195

>  <Synonyms> (242)
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>  <Target> (242)
HDAC9,HDAC7,HDAC4,HDAC5

>  <Form> (242)
free base

>  <CAS> (242)
1314891-22-9

>  <URL> (242)
http://www.selleckchem.com/products/tmp195.html

$$$$
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>  <Mol_ID> (243)
243

>  <Formula> (243)
C19H17NO5S

>  <MolWeight> (243)
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>  <Cat> (243)
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N/A

>  <Target> (243)
DNA-PK,PI3K¦Á,PI3K¦Ã ,BRD4,mTOR

>  <Form> (243)
free base

>  <CAS> (243)
1174428-47-7

>  <URL> (243)
http://www.selleckchem.com/products/sf2523.html

$$$$
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free base

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934593-90-5

>  <URL> (244)
http://www.selleckchem.com/products/lw-6.html

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743420-02-2

>  <URL> (245)
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SIRT3,SIRT1,SIRT2

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free base

>  <CAS> (246)
120241-79-4

>  <URL> (246)
http://www.selleckchem.com/products/3-typ.html

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PF-06726304.cdx
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247

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PF-06726304

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PF-6726304

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Ezh2 (wild-type),EZH2 Y641N

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free base

>  <CAS> (247)
1616287-82-1

>  <URL> (247)
http://www.selleckchem.com/products/pf-06726304.html

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M  END
>  <Mol_ID> (248)
248

>  <Formula> (248)
C92H120N24O26S

>  <MolWeight> (248)
2010.1474

>  <Cat> (248)
S8601

>  <Name> (248)
CP2

>  <Synonyms> (248)
N/A

>  <Target> (248)
KDM4C,KDM4A

>  <Form> (248)
free base

>  <CAS> (248)
No

>  <URL> (248)
http://www.selleckchem.com/products/cp2.html

$$$$
PF-06409577.cdx
csChFnd80/12261913392D

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M  END
>  <Mol_ID> (249)
249

>  <Formula> (249)
C19H16ClNO3

>  <MolWeight> (249)
341.78824

>  <Cat> (249)
S8335

>  <Name> (249)
PF-06409577

>  <Synonyms> (249)
N/A

>  <Target> (249)
AMPK ¦Á2¦Â1¦Ã1,AMPK ¦Á1¦Â1¦Ã1

>  <Form> (249)
free base

>  <CAS> (249)
1467057-23-3

>  <URL> (249)
http://www.selleckchem.com/products/pf-06409577.html

$$$$
ACY-738.cdx
csChFnd80/12261913392D

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M  END
>  <Mol_ID> (250)
250

>  <Formula> (250)
C14H14N4O2

>  <MolWeight> (250)
270.28656

>  <Cat> (250)
S8648

>  <Name> (250)
ACY-738

>  <Synonyms> (250)
N/A

>  <Target> (250)
HDAC6

>  <Form> (250)
free base

>  <CAS> (250)
1375465-91-0

>  <URL> (250)
http://www.selleckchem.com/products/acy-738.html

$$$$
GSK3326595 (EPZ015938).cdx
csChFnd80/12261913392D

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>  <Mol_ID> (251)
251

>  <Formula> (251)
C24H32N6O3

>  <MolWeight> (251)
452.54928

>  <Cat> (251)
S8664

>  <Name> (251)
GSK3326595 (EPZ015938)

>  <Synonyms> (251)
N/A

>  <Target> (251)
PRMT5

>  <Form> (251)
free base

>  <CAS> (251)
1616392-22-3

>  <URL> (251)
http://www.selleckchem.com/products/gsk3326595-epz015938.html

$$$$
S3944 Valproic acid.cdx
csChFnd80/12261913392D

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M  END
>  <Mol_ID> (252)
252

>  <Formula> (252)
C8H16O2

>  <MolWeight> (252)
144.21144

>  <Cat> (252)
S3944

>  <Name> (252)
Valproic acid

>  <Synonyms> (252)
2-Propylvaleric Acid, Sodium valproate

>  <Target> (252)
HDAC1

>  <Form> (252)
free base

>  <CAS> (252)
99-66-1

>  <URL> (252)
http://www.selleckchem.com/products/valproic-acid.html

$$$$
WT161.cdx
csChFnd80/12261913392D

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>  <Mol_ID> (253)
253

>  <Formula> (253)
C27H30N4O3

>  <MolWeight> (253)
458.5521

>  <Cat> (253)
S8495

>  <Name> (253)
WT161

>  <Synonyms> (253)
N/A

>  <Target> (253)
HDAC1,2,6

>  <Form> (253)
free base

>  <CAS> (253)
1206731-57-8

>  <URL> (253)
http://www.selleckchem.com/products/wt161.html

$$$$
OSS_128167.cdx
csChFnd80/12261913392D

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>  <Mol_ID> (254)
254

>  <Formula> (254)
C19H14N2O6

>  <MolWeight> (254)
366.32426

>  <Cat> (254)
S8627

>  <Name> (254)
OSS-128167

>  <Synonyms> (254)
SIRT6-IN-1

>  <Target> (254)
SIRT6,SIRT1,SIRT2

>  <Form> (254)
free base

>  <CAS> (254)
887686-02-4

>  <URL> (254)
http://www.selleckchem.com/products/oss-128167.html

$$$$
LLY-283.cdx
csChFnd80/12261913392D

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    8.4677    6.5761    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0983    6.2850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5552    5.2179    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.1226    3.9433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5101    3.7975    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.3026    2.8146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3560    4.9070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7446    4.7286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5934    5.8419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0536    7.1337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6650    7.3121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8162    6.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9771    5.6641    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  2  1  0  0  0  0
  6 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 13  2  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 22  1  0  0  0  0
 24 28  1  0  0  0  0
M  END
>  <Mol_ID> (259)
259

>  <Formula> (259)
C18H15ClN6OS2

>  <MolWeight> (259)
430.9343

>  <Cat> (259)
S8699

>  <Name> (259)
SNS-314 Mesylate

>  <Synonyms> (259)
N/A

>  <Target> (259)
Aurora Kinase

>  <CAS> (259)
1057249-41-8

>  <URL> (259)
http://selleckchem.com/products/sns-314.html

$$$$
S5284 Adenosine 5'-monophosphate monohydrate.cdx
csChFnd80/12261913392D

 24 25  0  0  0  0  0  0  0  0999 V2000
    6.3849    5.3916    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6945    5.8465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9662    4.0557    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5592    6.5263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7023    7.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9184    5.1345    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6719    3.6269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8047    2.9478    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3717    7.6632    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9178    7.9406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1143    5.8417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6644    2.2266    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0133    1.8154    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2045    2.9478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1285    7.2438    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9178    9.3406    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5372    1.3964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4674    0.4911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2545    1.9575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1273    1.1273    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.9575    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2970    2.2545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.2970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0907    5.8283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  1  1  1  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5  9  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  6  0  0  0
 10 15  2  0  0  0  0
 10 16  1  0  0  0  0
 11 15  1  0  0  0  0
 12 17  1  1  0  0  0
 12 13  1  0  0  0  0
 13 18  1  6  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  2  0  0  0  0
M  END
>  <Mol_ID> (260)
260

>  <Formula> (260)
C10H16N5O8P

>  <MolWeight> (260)
365.236501

>  <Cat> (260)
S5284

>  <Name> (260)
Adenosine 5'-monophosphate monohydrate

>  <Synonyms> (260)
5'-Adenylic acid, 5'-AMP

>  <Target> (260)
AMPK

>  <Form> (260)
hydrate 

>  <CAS> (260)
18422-05-4

>  <URL> (260)
http://selleckchem.com/products/adenosine-5-monophosphate-monohydrate.html

$$$$
S5438 Biphenyl-4-sulfonyl chloride.cdx
csChFnd80/12261913392D

 16 17  0  0  0  0  0  0  0  0999 V2000
    4.2000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    1.4000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
M  END
>  <Mol_ID> (261)
261

>  <Formula> (261)
C12H9ClO2S

>  <MolWeight> (261)
252.71666

>  <Cat> (261)
S5438

>  <Name> (261)
Biphenyl-4-sulfonyl chloride

>  <Synonyms> (261)
p-Phenylbenzenesulfonyl chloride, 4-Phenylbenzenesulfonyl chloride, p-Biphenylsulfonyl chloride

>  <Target> (261)
HDAC

>  <Form> (261)
free base

>  <CAS> (261)
1623-93-4

>  <URL> (261)
http://selleckchem.com/products/biphenyl-4-sulfonyl-chloride.html

$$$$
S5445 AMI-1, free acid.cdx
csChFnd80/12261913392D

 34 37  0  0  0  0  0  0  0  0999 V2000
    4.8451    1.9141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8451    3.3142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6309    1.2130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0559    1.2150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6251    4.0186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0602    4.0157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4227    1.9106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2726    1.9176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4226    3.3243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6251    5.4198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2781    3.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.2118    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    1.2163    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5121    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9121    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6989    1.9159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9117    1.2156    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6989    3.3154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1240    1.9155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3353    1.2162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1240    3.3168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5483    1.9165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3359    4.0165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5483    3.3169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7604    1.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7606    4.0168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9730    1.9168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9729    3.3169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7606    5.4169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1854    1.2169    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   19.3978    0.5169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4850    0.0037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8850    2.4286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  7  9  2  0  0  0  0
  8 13  1  0  0  0  0
  8 11  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
 12 16  2  0  0  0  0
 13 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  1  0  0  0  0
 23 26  2  0  0  0  0
 24 25  1  0  0  0  0
 25 27  2  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
 28 31  1  0  0  0  0
 28 29  2  0  0  0  0
 31 32  1  0  0  0  0
 31 33  2  0  0  0  0
 31 34  2  0  0  0  0
M  END
>  <Mol_ID> (262)
262

>  <Formula> (262)
C21H16N2O9S2

>  <MolWeight> (262)
504.48974

>  <Cat> (262)
S5445

>  <Name> (262)
AMI-1, free acid

>  <Synonyms> (262)
N/A

>  <Target> (262)
Histone Methyltransferase

>  <Form> (262)
free base

>  <CAS> (262)
134-47-4

>  <URL> (262)
http://selleckchem.com/products/ami-1-free-acid.html

$$$$
S3934 Acetyl Resveratrol.cdx
csChFnd80/12261913392D

 26 27  0  0  0  0  0  0  0  0999 V2000
    9.6999    5.6521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7209    4.1569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8708    6.3064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4874    6.3522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8386    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1411    5.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2749    5.6521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1344    4.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8386    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3536    6.2617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    6.3522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0457    1.4032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5685    5.5602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    7.7508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8512    5.6529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2555    2.1016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0457    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7798    6.2595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5685    4.1587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8506    8.4504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6404    6.3519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6365    7.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4260    8.4483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2115    7.7472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.4466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2115    6.3459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6  8  2  0  0  0  0
  7 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 11 15  2  0  0  0  0
 12 16  1  0  0  0  0
 12 17  2  0  0  0  0
 13 18  1  0  0  0  0
 13 19  2  0  0  0  0
 14 20  2  0  0  0  0
 15 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
M  END
>  <Mol_ID> (263)
263

>  <Formula> (263)
C20H18O6

>  <MolWeight> (263)
354.35332

>  <Cat> (263)
S3934

>  <Name> (263)
Acetyl Resveratrol

>  <Synonyms> (263)
N/A

>  <Target> (263)
Sirt12

>  <Form> (263)
free base

>  <CAS> (263)
42206-94-0

>  <URL> (263)
http://selleckchem.com/products/.html

$$$$
S9360 4-Hydroxyquinazoline.cdx
csChFnd80/12261913392D

 11 12  0  0  0  0  0  0  0  0999 V2000
    2.4335    0.6885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4335    2.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6554    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2185    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6554    2.7712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2185    2.7712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8738    0.6885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8738    2.0758    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6554    4.2225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7  9  1  0  0  0  0
  8 11  2  0  0  0  0
M  END
>  <Mol_ID> (264)
264

>  <Formula> (264)
C8H6N2O

>  <MolWeight> (264)
146.14604

>  <Cat> (264)
S9360

>  <Name> (264)
4-Hydroxyquinazoline

>  <Form> (264)
free base

>  <CAS> (264)
491-36-1

$$$$
Tubastatin A hydrochloride.cdx
csChFnd80/12261913392D

 25 28  0  0  0  0  0  0  0  0999 V2000
    3.6247    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.6966    7.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2640    8.4940    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   11.1975    9.5308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  7 10  2  0  0  0  0
  5 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 12  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 16  1  0  0  0  0
 13 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 14  1  0  0  0  0
 23 25  1  0  0  0  0
M  END
>  <Mol_ID> (265)
265

>  <Formula> (265)
C20H21N3O2

>  <MolWeight> (265)
335.39964

>  <Cat> (265)
S8049

>  <Name> (265)
Tubastatin A

>  <Target> (265)
others

>  <CAS> (265)
1252003-15-8

>  <URL> (265)
https://www.selleckchem.com/products/tubastatin-a.html

$$$$

csChFnd80/12261913392D

 22 24  0  0  0  0  0  0  0  0999 V2000
    8.4868    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9117    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    4.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  2  7  2  0  0  0  0
  9 10  1  0  0  0  0
  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 12 21  2  0  0  0  0
 16 21  1  0  0  0  0
 13 22  1  0  0  0  0
 11 12  1  0  0  0  0
 10 11  2  0  0  0  0
M  END
>  <Mol_ID> (266)
266

>  <Formula> (266)
C17H13N3O2

>  <MolWeight> (266)
291.30402

>  <Cat> (266)
S5772

>  <Name> (266)
AS-8351

>  <Synonyms> (266)
N/A

>  <Target> (266)
Histone Demethylase

>  <Form> (266)
Free Base

>  <CAS> (266)
796-42-9

>  <URL> (266)
http://www.selleckchem.com/products/as-8351.html

$$$$

csChFnd80/12261913392D

 15 15  0  0  0  0  0  0  0  0999 V2000
    4.8976    2.7575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9467    1.9525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
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  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  2  7  2  0  0  0  0
  9 10  1  0  0  0  0
  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 10 11  1  0  0  0  0
  5 15  1  0  0  0  0
M  END
>  <Mol_ID> (267)
267

>  <Formula> (267)
C11H15BrN2O

>  <MolWeight> (267)
271.1536

>  <Cat> (267)
S5810

>  <Name> (267)
UF010

>  <Synonyms> (267)
N/A

>  <Target> (267)
HDAC

>  <Form> (267)
Free Base

>  <CAS> (267)
537672-41-6 

>  <URL> (267)
http://www.selleckchem.com/products/uf010.html

$$$$

csChFnd80/12261913392D

 14 13  0  0  0  0  0  0  0  0999 V2000
   10.9527    2.0543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9527    3.4419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  1  0  0  0  0
M  END
>  <Mol_ID> (268)
268

>  <Formula> (268)
C8H16N2O4

>  <MolWeight> (268)
204.22364

>  <Cat> (268)
S5905

>  <Name> (268)
Suberohydroxamic acid

>  <Synonyms> (268)
suberic bishydroxamic acid

>  <Target> (268)
HDAC

>  <Form> (268)
Free Base

>  <CAS> (268)
38937-66-5

>  <URL> (268)
http://www.selleckchem.com/products/suberohydroxamic-acid.html

$$$$

csChFnd80/12261913392D

 26 29  0  0  0  0  0  0  0  0999 V2000
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  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  7  1  1  0  0  0  0
  6  2  1  0  0  0  0
 13  2  1  0  0  0  0
  4  3  1  0  0  0  0
 12  3  2  0  0  0  0
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 10  5  2  0  0  0  0
  5  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 11  8  2  0  0  0  0
 14  9  1  0  0  0  0
 18  9  2  0  0  0  0
 15 11  1  0  0  0  0
 17 11  1  0  0  0  0
 19 13  2  0  0  0  0
 20 13  1  0  0  0  0
 21 14  2  0  0  0  0
 16 14  1  0  0  0  0
 16 15  2  0  0  0  0
 22 18  1  0  0  0  0
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 25 21  1  0  0  0  0
 25 22  2  0  0  0  0
 26 23  1  0  0  0  0
 26 24  2  0  0  0  0
M  END
>  <Mol_ID> (269)
269

>  <Formula> (269)
C21H16N2O2S

>  <MolWeight> (269)
360.42894

>  <Cat> (269)
S5913

>  <Name> (269)
Cambinol

>  <Synonyms> (269)
N/A

>  <Target> (269)
TNF-alpha

>  <Form> (269)
Free Base

>  <CAS> (269)
14513-15-6

>  <URL> (269)
http://www.selleckchem.com/products/cambinol.html

$$$$

csChFnd80/12261913392D

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.0621    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4868    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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374922-43-7

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18228-17-6

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http://www.selleckchem.com/products/kg-501-2-naphthol-as-e-phosphate.html

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1446261-44-4

>  <URL> (274)
http://www.selleckchem.com/products/bgb-290.html

$$$$

csChFnd80/12261913392D

 31 35  0  0  0  0  0  0  0  0999 V2000
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M  END
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275

>  <Formula> (275)
C24H18ClN3O3

>  <MolWeight> (275)
431.87102

>  <Cat> (275)
S8654

>  <Name> (275)
ex229 (compound 991)

>  <Synonyms> (275)
N/A

>  <Target> (275)
AMPK

>  <Form> (275)
Free Base

>  <CAS> (275)
1219739-36-2

>  <URL> (275)
http://www.selleckchem.com/products/ex229-compound-991.html

$$$$

csChFnd80/12261913392D

 42 46  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (276)
276

>  <Formula> (276)
C34H48N4O4

>  <MolWeight> (276)
576.76932

>  <Cat> (276)
S8702

>  <Name> (276)
EBI-2511

>  <Synonyms> (276)
N/A

>  <Target> (276)
EZH1/2

>  <Form> (276)
Free Base

>  <CAS> (276)
2098546-05-3

>  <URL> (276)
http://www.selleckchem.com/products/ebi-2511.html

$$$$

csChFnd80/12261913392D

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>  <Mol_ID> (277)
277

>  <Formula> (277)
C20H21N3O5S

>  <MolWeight> (277)
415.46284

>  <Cat> (277)
S8714

>  <Name> (277)
INCB057643

>  <Synonyms> (277)
N/A

>  <Target> (277)
Epigenetic Reader Do

>  <Form> (277)
Free Base

>  <CAS> (277)
1820889-23-3

>  <URL> (277)
http://www.selleckchem.com/products/incb057643.html

$$$$

csChFnd80/12261913392D

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 23  8  2  0  0  0  0
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 26 20  1  0  0  0  0
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 35 36  1  0  0  0  0
M  END
>  <Mol_ID> (278)
278

>  <Formula> (278)
C28H30FN3O4

>  <MolWeight> (278)
491.5539032

>  <Cat> (278)
S8723

>  <Name> (278)
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>  <Synonyms> (278)
N/A

>  <Target> (278)
Epigenetic Reader Do

>  <Form> (278)
Free Base

>  <CAS> (278)
2138861-99-9

>  <URL> (278)
http://www.selleckchem.com/products/abbv-744.html

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csChFnd80/12261913392D

 27 29  0  0  0  0  0  0  0  0999 V2000
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  2  7  1  0  0  0  0
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 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
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 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
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 20 21  2  0  0  0  0
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M  END
>  <Mol_ID> (279)
279

>  <Formula> (279)
C18H18FN5O2S

>  <MolWeight> (279)
387.4312232

>  <Cat> (279)
S8727

>  <Name> (279)
Atuveciclib (BAY-1143572)

>  <Synonyms> (279)
N/A

>  <Target> (279)
CDK

>  <Form> (279)
Free Base

>  <CAS> (279)
1414943-88-6

>  <URL> (279)
http://www.selleckchem.com/products/atuveciclib-bay-1143572.html

$$$$

csChFnd80/12261913392D

 26 30  0  0  0  0  0  0  0  0999 V2000
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 13  8  1  0  0  0  0
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 14 15  1  0  0  0  0
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M  END
>  <Mol_ID> (280)
280

>  <Formula> (280)
C22H18N4

>  <MolWeight> (280)
338.40512

>  <Cat> (280)
S8749

>  <Name> (280)
MBQ-167

>  <Synonyms> (280)
N/A

>  <Target> (280)
Rho

>  <Form> (280)
Free Base

>  <CAS> (280)
2097938-73-1

>  <URL> (280)
http://www.selleckchem.com/products/mbq-167.html

$$$$

csChFnd80/12261913392D

 22 24  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (281)
281

>  <Formula> (281)
C16H16N4O2

>  <MolWeight> (281)
296.32384

>  <Cat> (281)
S8763

>  <Name> (281)
ZL0420

>  <Synonyms> (281)
N/A

>  <Target> (281)
Epigenetic Reader Do

>  <Form> (281)
Free Base

>  <CAS> (281)
2229039-45-4

>  <URL> (281)
http://www.selleckchem.com/products/zl0420.html

$$$$

csChFnd80/12261913392D

 27 31  0  0  0  0  0  0  0  0999 V2000
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 23  8  1  0  0  0  0
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>  <Mol_ID> (282)
282

>  <Formula> (282)
C23H32N2O2

>  <MolWeight> (282)
368.51238

>  <Cat> (282)
S8771

>  <Name> (282)
IDF-11774

>  <Synonyms> (282)
N/A

>  <Target> (282)
HIF

>  <Form> (282)
Free Base

>  <CAS> (282)
1429054-28-3

>  <URL> (282)
http://www.selleckchem.com/products/idf-11774.html

$$$$

csChFnd80/12261913392D

 19 20  0  0  0  0  0  0  0  0999 V2000
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HDAC

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>  <CAS> (283)
2196203-96-8

>  <URL> (283)
http://www.selleckchem.com/products/th34.html

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284

>  <Formula> (284)
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>  <MolWeight> (284)
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>  <Synonyms> (284)
N/A

>  <Target> (284)
Histone Acetyltransf

>  <Form> (284)
Free Base

>  <CAS> (284)
2055397-28-7

>  <URL> (284)
http://www.selleckchem.com/products/wm-1119.html

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>  <Synonyms> (285)
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>  <Target> (285)
AMPK

>  <Form> (285)
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>  <CAS> (285)
1219737-12-8

>  <URL> (285)
http://www.selleckchem.com/products/mk-3903.html

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>  <CAS> (286)
1799711-21-9

>  <URL> (286)
http://www.selleck.cn/products/bet1.html

$$$$

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287

>  <Formula> (287)
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dBET6

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N/A

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Epigenetic Reader Do

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free base

>  <CAS> (287)
1950634-92-0

>  <URL> (287)
http://www.selleck.cn/products/dbet6.html

$$$$

csChFnd80/12261913392D

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288

>  <Formula> (288)
C14H21N5O2S

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S8765

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PF-04965842

>  <Synonyms> (288)
N/A

>  <Target> (288)
JAK

>  <Form> (288)
free base

>  <CAS> (288)
1622902-68-4

>  <URL> (288)
http://www.selleck.cn/products/pf-04965842.html

$$$$

csChFnd80/12261913392D

  9  9  0  0  0  0  0  0  0  0999 V2000
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M  END
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289

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C5H7N3O

>  <MolWeight> (289)
125.12858

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S6021

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5-Methylcytosine

>  <Synonyms> (289)
N/A

>  <Target> (289)
Others

>  <Form> (289)
free base

>  <CAS> (289)
554-01-8

>  <URL> (289)
http://www.selleck.cn/products/5-methylcytosine.html

$$$$

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290

>  <Formula> (290)
C21H19ClNO4+

>  <MolWeight> (290)
384.83286

>  <Cat> (290)
S1292

>  <Name> (290)
Chelerythrine Chloride

>  <Synonyms> (290)
N/A

>  <Target> (290)
PKC

>  <Form> (290)
Chloride

>  <CAS> (290)
3895-92-9

>  <URL> (290)
http://www.selleck.cn/products/Chelerythrine-chloride.html

$$$$

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M  END
>  <Mol_ID> (295)
295

>  <Formula> (295)
C19H18N4O3

>  <MolWeight> (295)
350.37122

>  <Cat> (295)
S8684

>  <Name> (295)
Selective JAK3 inhibitor 1

>  <Synonyms> (295)
N/A

>  <Target> (295)
JAK

>  <Form> (295)
Free Base

>  <CAS> (295)
1443235-95-7

>  <URL> (295)
http://www.selleck.cn/products/selective-jak3-inhibitor-1.html

$$$$

csChFnd80/12261913392D

 33 37  0  0  0  0  0  0  0  0999 V2000
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  2  3  1  0  0  0  0
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  4  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  1 10  1  0  0  0  0
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 11 12  1  1  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
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 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
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 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
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 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
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 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
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 29 30  1  0  0  0  0
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 31 10  1  0  0  0  0
 28 32  1  0  0  0  0
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M  END
>  <Mol_ID> (296)
296

>  <Formula> (296)
C26H22N4O3

>  <MolWeight> (296)
438.47788

>  <Cat> (296)
S8739

>  <Name> (296)
PLX51107

>  <Synonyms> (296)
N/A

>  <Target> (296)
Epigenetic Reader Do

>  <Form> (296)
Free Base

>  <CAS> (296)
1627929-55-8

>  <URL> (296)
http://www.selleck.cn/products/plx51107.html

$$$$

csChFnd80/12261913392D

 26 30  0  0  0  0  0  0  0  0999 V2000
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  1  2  2  0  0  0  0
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  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
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  7  4  1  6  0  0  0
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 12  7  1  0  0  0  0
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 16 11  1  0  0  0  0
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M  END
>  <Mol_ID> (297)
297

>  <Formula> (297)
C19H16N4O3

>  <MolWeight> (297)
348.35534

>  <Cat> (297)
S8753

>  <Name> (297)
INCB054329£¨INCB-054329,INCB-54329£©

>  <Synonyms> (297)
N/A

>  <Target> (297)
Epigenetic Reader Do

>  <Form> (297)
Free Base

>  <CAS> (297)
1628607-64-6

>  <URL> (297)
http://www.selleck.cn/products/incb054329.html

$$$$

csChFnd80/12261913392D

 27 28  0  0  0  0  0  0  0  0999 V2000
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  4  7  1  0  0  0  0
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M  END
>  <Mol_ID> (298)
298

>  <Formula> (298)
C19H28Cl2N4O2

>  <MolWeight> (298)
415.35722

>  <Cat> (298)
S8769

>  <Name> (298)
Tinostamustine(EDO-S101)

>  <Synonyms> (298)
N/A

>  <Target> (298)
HDAC

>  <Form> (298)
Free Base

>  <CAS> (298)
1236199-60-2

>  <URL> (298)
http://www.selleck.cn/products/tinostamustine.html

$$$$

csChFnd80/12261913392D

 24 26  0  0  0  0  0  0  0  0999 V2000
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299

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N/A

>  <Target> (299)
JAK

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free base

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935666-88-9

>  <URL> (299)
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>  <Mol_ID> (300)
300

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C13H13NO3S

>  <MolWeight> (300)
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>  <Synonyms> (300)
N/A

>  <Target> (300)
Pim

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free base

>  <CAS> (300)
587852-28-6

>  <URL> (300)
http://www.selleck.cn/products/smi-16a.html

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csChFnd80/12261913392D

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>  <Mol_ID> (301)
301

>  <Formula> (301)
C16H15N3O2

>  <MolWeight> (301)
281.3092

>  <Cat> (301)
S6521

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WHI-P258

>  <Synonyms> (301)
N/A

>  <Target> (301)
JAK

>  <Form> (301)
free base

>  <CAS> (301)
21561-09-1

>  <URL> (301)
http://www.selleck.cn/products/whi-p258.html

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csChFnd80/12261913392D

 26 28  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (302)
302

>  <Formula> (302)
C23H24N2O

>  <MolWeight> (302)
344.44946

>  <Cat> (302)
S6524

>  <Name> (302)
NSC 42834

>  <Synonyms> (302)
JAK2 Inhibitor V

>  <Target> (302)
JAK

>  <Form> (302)
free base

>  <CAS> (302)
195371-52-9

>  <URL> (302)
http://www.selleck.cn/products/nsc-42834.html

$$$$

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303

>  <Formula> (303)
C18H23ClN4O

>  <MolWeight> (303)
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>  <Cat> (303)
S8438

>  <Name> (303)
T-3775440 HCl

>  <Synonyms> (303)
N/A

>  <Target> (303)
Histone Demethylase

>  <Form> (303)
HCl

>  <CAS> (303)
1422535-52-1

>  <URL> (303)
http://www.selleck.cn/products/t-3775440-hcl.html

$$$$

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N/A

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HDAC

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free base

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1815580-06-3

>  <URL> (304)
http://www.selleck.cn/products/sklb-23bb.html

$$$$
WAY-312666
csChFnd80/12261913392D

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>  <Name> (305)
WAY-312666

>  <Synonyms> (305)
N/A

>  <Target> (305)
SIRT3

>  <Form> (305)
free base

>  <CAS> (305)
472980-46-4

>  <URL> (305)
N/A

$$$$
WAY-311318
csChFnd80/12261913392D

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>  <Mol_ID> (306)
306

>  <Formula> (306)
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>  <MolWeight> (306)
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>  <Cat> (306)
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>  <Name> (306)
WAY-311318

>  <Synonyms> (306)
N/A

>  <Target> (306)
HIF prolyl hydroxylasem,IN-LEDGF/p75 inter

>  <Form> (306)
free base

>  <CAS> (306)
333314-79-7

>  <URL> (306)
N/A

$$$$
WAY-312461
csChFnd80/12261913392D

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307

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>  <Name> (307)
WAY-312461

>  <Synonyms> (307)
N/A

>  <Target> (307)
Wnt/b-catenin, KDM4 histone demethylases a

>  <Form> (307)
free base

>  <CAS> (307)
420827-50-5

>  <URL> (307)
N/A

$$$$
WAY-311581
csChFnd80/12261913392D

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N/A

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WAY-310766
csChFnd80/12261913392D

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free base

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442864-84-8

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N/A

$$$$
WAY-118959-A
csChFnd80/12261913392D

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310

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N/A

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others

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free base

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315703-81-2

>  <URL> (310)
N/A

$$$$
WAY-249486
csChFnd80/12261913392D

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311

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free base

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N/A

$$$$
WAY-296712
csChFnd80/12261913392D

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312

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free base

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88530-99-8

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N/A

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WAY-297285
csChFnd80/12261913392D

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N/A

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WAY-297357
csChFnd80/12261913392D

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M  END
>  <Mol_ID> (314)
314

>  <Formula> (314)
C22H19N3O5

>  <MolWeight> (314)
405.40336

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P3562

>  <Name> (314)
WAY-297357

>  <Synonyms> (314)
N/A

>  <Target> (314)
SIRT1

>  <Form> (314)
free base

>  <CAS> (314)
312943-99-0

>  <URL> (314)
N/A

$$$$
CL-406156
csChFnd80/12261913392D

 23 26  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (315)
315

>  <Formula> (315)
C19H22N2O2

>  <MolWeight> (315)
310.39018

>  <Cat> (315)
P3540

>  <Name> (315)
CL-406156

>  <Synonyms> (315)
N/A

>  <Target> (315)
DNA Methyltransferase 1

>  <Form> (315)
free base

>  <CAS> (315)
91324-16-2

>  <URL> (315)
N/A

$$$$
WAY-234636
csChFnd80/12261913392D

 22 25  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
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 11 14  1  0  0  0  0
 13 15  2  0  0  0  0
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 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
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 12 14  2  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (316)
316

>  <Formula> (316)
C16H12N4O2

>  <MolWeight> (316)
292.29208

>  <Cat> (316)
P3547

>  <Name> (316)
WAY-234636

>  <Synonyms> (316)
N/A

>  <Target> (316)
Androgen Receptor

>  <Form> (316)
free base

>  <CAS> (316)
55589-09-8

>  <URL> (316)
N/A

$$$$
WAY-298378
csChFnd80/12261913392D

 18 19  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
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 12 14  2  0  0  0  0
M  END
>  <Mol_ID> (317)
317

>  <Formula> (317)
C12H12N2O3S

>  <MolWeight> (317)
264.30028

>  <Cat> (317)
P3563

>  <Name> (317)
WAY-298378

>  <Synonyms> (317)
N/A

>  <Target> (317)
AMPK

>  <Form> (317)
free base

>  <CAS> (317)
335398-80-6

>  <URL> (317)
N/A

$$$$
WAY-298477
csChFnd80/12261913392D

 32 35  0  0  0  0  0  0  0  0999 V2000
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 10  2  1  0  0  0  0
 11  1  1  0  0  0  0
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 13  3  1  0  0  0  0
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 22  5  1  0  0  0  0
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 27 24  2  0  0  0  0
M  END
>  <Mol_ID> (318)
318

>  <Formula> (318)
C23H22N4O5

>  <MolWeight> (318)
434.44458

>  <Cat> (318)
P3564

>  <Name> (318)
WAY-298477

>  <Synonyms> (318)
N/A

>  <Target> (318)
PKC-b II and PKB dual 

>  <Form> (318)
free base

>  <CAS> (318)
1353673-63-8

>  <URL> (318)
N/A

$$$$
WAY-298851
csChFnd80/12261913392D

 19 21  0  0  0  0  0  0  0  0999 V2000
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    1.0131   -4.3456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
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  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
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  5 10  2  0  0  0  0
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  8 12  1  0  0  0  0
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 16 19  1  0  0  0  0
M  END
>  <Mol_ID> (319)
319

>  <Formula> (319)
C15H9ClO3

>  <MolWeight> (319)
272.68316

>  <Cat> (319)
P3565

>  <Name> (319)
WAY-298851

>  <Synonyms> (319)
N/A

>  <Target> (319)
Pim-1,Anti-infection

>  <Form> (319)
free base

>  <CAS> (319)
53391-72-3

>  <URL> (319)
N/A

$$$$
WAY-299178
csChFnd80/12261913392D

 22 24  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
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  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  6 10  1  0  0  0  0
  8 11  2  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
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 19 21  2  0  0  0  0
 21 22  1  0  0  0  0
  5  7  1  0  0  0  0
  9 11  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (320)
320

>  <Formula> (320)
C18H19N3O

>  <MolWeight> (320)
293.36296

>  <Cat> (320)
P3566

>  <Name> (320)
WAY-299178

>  <Synonyms> (320)
N/A

>  <Target> (320)
HDAC

>  <Form> (320)
free base

>  <CAS> (320)
1031349-21-9

>  <URL> (320)
N/A

$$$$
WAY-299510
csChFnd80/12261913392D

 23 25  0  0  0  0  0  0  0  0999 V2000
   -0.5862   -0.3103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5862    0.1483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.2138   -0.3103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3862   -0.3103    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
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  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
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  6 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  9 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
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 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 19 21  2  0  0  0  0
 19 22  1  0  0  0  0
 20 23  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (321)
321

>  <Formula> (321)
C16H17N5O2

>  <MolWeight> (321)
311.33848

>  <Cat> (321)
P3567

>  <Name> (321)
WAY-299510

>  <Synonyms> (321)
N/A

>  <Target> (321)
Anti-infection,STAT3

>  <Form> (321)
free base

>  <CAS> (321)
1007998-55-1

>  <URL> (321)
N/A

$$$$
WAY-325090
csChFnd80/12261913392D

 26 29  0  0  0  0  0  0  0  0999 V2000
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  2  1  2  0  0  0  0
  3 13  1  0  0  0  0
  4  3  2  0  0  0  0
  5  2  1  0  0  0  0
  6  1  1  0  0  0  0
  7  3  1  0  0  0  0
  8  1  1  0  0  0  0
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 10  4  1  0  0  0  0
 11  7  1  0  0  0  0
 12  6  1  0  0  0  0
 13 18  1  0  0  0  0
 14  5  1  0  0  0  0
 15 12  2  0  0  0  0
 16 14  2  0  0  0  0
 17 14  1  0  0  0  0
 18 12  1  0  0  0  0
 19 17  2  0  0  0  0
 20 16  1  0  0  0  0
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 22 10  1  0  0  0  0
 23 11  1  0  0  0  0
 24 21  1  0  0  0  0
 25 22  2  0  0  0  0
 26 23  2  0  0  0  0
  9  5  2  0  0  0  0
 21 19  1  0  0  0  0
 11 10  2  0  0  0  0
 26 25  1  0  0  0  0
M  END
>  <Mol_ID> (322)
322

>  <Formula> (322)
C19H15N3O2S2

>  <MolWeight> (322)
381.4713

>  <Cat> (322)
P3617

>  <Name> (322)
WAY-325090

>  <Synonyms> (322)
N/A

>  <Target> (322)
microRNA

>  <Form> (322)
free base

>  <CAS> (322)
1008280-11-2

>  <URL> (322)
N/A

$$$$
CL-414715
csChFnd80/12261913392D

 22 24  0  0  0  0  0  0  0  0999 V2000
    1.7960    0.4386    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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  4 10  2  0  0  0  0
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  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
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 12 15  1  0  0  0  0
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 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 18 22  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
 20 21  2  0  0  0  0
M  END
>  <Mol_ID> (323)
323

>  <Formula> (323)
C15H15N3O4

>  <MolWeight> (323)
301.2973

>  <Cat> (323)
P3541

>  <Name> (323)
CL-414715

>  <Synonyms> (323)
N/A

>  <Target> (323)
EZH2

>  <Form> (323)
free base

>  <CAS> (323)
107392-68-7

>  <URL> (323)
N/A

$$$$
CL-418030
csChFnd80/12261913392D

 25 28  0  0  0  0  0  0  0  0999 V2000
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   -0.7531    2.0257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0373    2.4359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4663    2.4404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6728    2.0185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3880    2.4280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3911    3.2539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6730    3.6685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0394    3.2566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
  6  7  2  0  0  0  0
  2  3  1  0  0  0  0
  7  8  1  0  0  0  0
  8  2  2  0  0  0  0
 12 17  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
  3  4  1  0  0  0  0
 15 18  1  0  0  0  0
  1  9  2  0  0  0  0
 18 19  1  0  0  0  0
  9  6  1  0  0  0  0
 18 20  2  0  0  0  0
  4  5  2  0  0  0  0
 19 21  2  0  0  0  0
  4 10  1  0  0  0  0
 21 22  1  0  0  0  0
  5  1  1  0  0  0  0
 22 23  2  0  0  0  0
 10 11  1  0  0  0  0
 23 24  1  0  0  0  0
  1  2  1  0  0  0  0
 24 25  2  0  0  0  0
 25 19  1  0  0  0  0
M  END
>  <Mol_ID> (324)
324

>  <Formula> (324)
C19H20N4OS

>  <MolWeight> (324)
352.4533

>  <Cat> (324)
P3542

>  <Name> (324)
CL-418030

>  <Synonyms> (324)
N/A

>  <Target> (324)
MLL protein and menin interaction,P2Y12 re

>  <Form> (324)
free base

>  <CAS> (324)
1093748-54-9

>  <URL> (324)
N/A

$$$$
GI-558744
csChFnd80/12261913392D

 18 20  0  0  0  0  0  0  0  0999 V2000
   -1.5761   -0.0168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8554   -1.2341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0174   -0.0168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.6550   -1.2341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.7450   -1.2651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7554    1.2142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5450    2.5038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3826   -0.0651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0347   -2.5237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0347    2.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8239   -0.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6653    1.2245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5757    1.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7550   -1.1444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9826    0.8142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1136   -0.5962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  8 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  2  0  0  0  0
 17 18  2  0  0  0  0
M  END
>  <Mol_ID> (325)
325

>  <Formula> (325)
C14H9NO3

>  <MolWeight> (325)
239.22616

>  <Cat> (325)
P3543

>  <Name> (325)
GI-558744

>  <Synonyms> (325)
N/A

>  <Target> (325)
HIF PHD,Anti-infection

>  <Form> (325)
free base

>  <CAS> (325)
1164452-80-5

>  <URL> (325)
N/A

$$$$
WAY-223539
csChFnd80/12261913392D

 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.5686    1.2020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5686    0.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5583    1.7710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4245    1.7813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5583   -0.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5479    1.2020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4141    1.2020    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4245    2.9192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5479    0.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5652   -1.6532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4176    0.0641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5445   -0.5221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5824   -2.2221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4004   -0.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5410    0.0434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3935   -1.6497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4797   -0.1635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  7 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 14 16  2  0  0  0  0
 14 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
  6  9  2  0  0  0  0
 18 19  2  0  0  0  0
M  END
>  <Mol_ID> (326)
326

>  <Formula> (326)
C14H15NO4

>  <MolWeight> (326)
261.2732

>  <Cat> (326)
P3546

>  <Name> (326)
WAY-223539

>  <Synonyms> (326)
N/A

>  <Target> (326)
BRD4

>  <Form> (326)
free base

>  <CAS> (326)
13729-79-8

>  <URL> (326)
N/A

$$$$
WAY-299582
csChFnd80/12261913392D

 15 16  0  0  0  0  0  0  0  0999 V2000
   -0.1722    0.0519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4795    0.4278    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1722   -0.7067    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8274    0.4278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1278    0.0519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4795    1.1795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8274   -1.0791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4722    0.0519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8274    1.1795    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.7795    0.4278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1278    1.5519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4722   -0.7067    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8274   -1.8308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7795    1.1795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1757   -2.2067    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  2  0  0  0  0
  7 13  1  0  0  0  0
 10 14  1  0  0  0  0
 13 15  1  0  0  0  0
  8 12  1  0  0  0  0
 11 14  1  0  0  0  0
M  END
>  <Mol_ID> (327)
327

>  <Formula> (327)
C8H12FN5O

>  <MolWeight> (327)
213.2121832

>  <Cat> (327)
P3568

>  <Name> (327)
WAY-299582

>  <Synonyms> (327)
N/A

>  <Target> (327)
KDM5A

>  <Form> (327)
free base

>  <CAS> (327)
118121-89-4

>  <URL> (327)
N/A

$$$$
WAY-299727
csChFnd80/12261913392D

 25 27  0  0  0  0  0  0  0  0999 V2000
   -2.0583  -19.0417    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.7083  -20.4292    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    4.0792  -18.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.1500  -19.4292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.0333  -20.1917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  4  3  2  0  0  0  0
  5  2  1  0  0  0  0
  6  4  1  0  0  0  0
  7  3  1  0  0  0  0
  8 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 18  1  0  0  0  0
 11  9  1  0  0  0  0
 12  7  1  0  0  0  0
 13  8  2  0  0  0  0
 14  9  2  0  0  0  0
 15 11  1  0  0  0  0
 16 11  2  0  0  0  0
 17  2  1  0  0  0  0
 18 20  2  0  0  0  0
 19 15  2  0  0  0  0
 20 16  1  0  0  0  0
 21  5  1  0  0  0  0
 22  6  1  0  0  0  0
 23  8  1  0  0  0  0
 24 21  2  0  0  0  0
 25 22  2  0  0  0  0
  5  6  2  0  0  0  0
 24 25  1  0  0  0  0
 19 18  1  0  0  0  0
M  END
>  <Mol_ID> (328)
328

>  <Formula> (328)
C18H15N3O3S

>  <MolWeight> (328)
353.395

>  <Cat> (328)
P3569

>  <Name> (328)
WAY-299727

>  <Synonyms> (328)
N/A

>  <Target> (328)
histone deacetylase

>  <Form> (328)
free base

>  <CAS> (328)
332169-78-5

>  <URL> (328)
N/A

$$$$
WAY-299788
csChFnd80/12261913392D

 20 22  0  0  0  0  0  0  0  0999 V2000
    0.3690   -0.1962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3690    0.3452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.7345   -0.5203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0690   -0.0651    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  9 14  1  0  0  0  0
 11 15  2  0  0  0  0
 13 16  1  0  0  0  0
 13 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
  5  7  2  0  0  0  0
  9 11  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (329)
329

>  <Formula> (329)
C12H18N6O2

>  <MolWeight> (329)
278.31032

>  <Cat> (329)
P3570

>  <Name> (329)
WAY-299788

>  <Synonyms> (329)
N/A

>  <Target> (329)
PARP

>  <Form> (329)
free base

>  <CAS> (329)
50693-74-8

>  <URL> (329)
N/A

$$$$
WAY-299838
csChFnd80/12261913392D

 23 25  0  0  0  0  0  0  0  0999 V2000
   -1.8176    1.3238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  2  5  1  0  0  0  0
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  6 10  1  0  0  0  0
  8 11  1  0  0  0  0
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 13 15  1  0  0  0  0
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  7 10  2  0  0  0  0
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 21 22  2  0  0  0  0
M  END
>  <Mol_ID> (330)
330

>  <Formula> (330)
C18H19IN2O2

>  <MolWeight> (330)
422.26013

>  <Cat> (330)
P3571

>  <Name> (330)
WAY-299838

>  <Synonyms> (330)
N/A

>  <Target> (330)
HIF-1 

>  <Form> (330)
free base

>  <CAS> (330)
333357-56-5

>  <URL> (330)
N/A

$$$$
WAY-300386
csChFnd80/12261913392D

 22 24  0  0  0  0  0  0  0  0999 V2000
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   -3.3931    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  3  7  1  0  0  0  0
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  5 10  1  0  0  0  0
  8 11  2  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
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 17 18  1  0  0  0  0
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  6  7  1  0  0  0  0
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 21 22  2  0  0  0  0
M  END
>  <Mol_ID> (331)
331

>  <Formula> (331)
C18H19N3O

>  <MolWeight> (331)
293.36296

>  <Cat> (331)
P3572

>  <Name> (331)
WAY-300386

>  <Synonyms> (331)
N/A

>  <Target> (331)
HDAC8,matrix metalloprotease,Anti-infectio

>  <Form> (331)
free base

>  <CAS> (331)
125009-81-6

>  <URL> (331)
N/A

$$$$
WAY-300488
csChFnd80/12261913392D

 14 15  0  0  0  0  0  0  0  0999 V2000
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    0.4341    0.4727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1749    0.4727    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
  3  1  1  0  0  0  0
  4  3  1  0  0  0  0
  5  2  1  0  0  0  0
  6  1  1  0  0  0  0
  7  4  1  0  0  0  0
  8  7  1  0  0  0  0
 12  9  2  0  0  0  0
 10  8  1  0  0  0  0
  8 11  2  0  0  0  0
 12 11  1  0  0  0  0
 13 10  2  0  0  0  0
 14  9  1  0  0  0  0
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 13  9  1  0  0  0  0
M  END
>  <Mol_ID> (332)
332

>  <Formula> (332)
C11H12N2S

>  <MolWeight> (332)
204.29138

>  <Cat> (332)
P3573

>  <Name> (332)
WAY-300488

>  <Synonyms> (332)
N/A

>  <Target> (332)
Sirtuin,Nrf2,glucokinase,antiviral

>  <Form> (332)
free base

>  <CAS> (332)
299953-94-9

>  <URL> (332)
N/A

$$$$
WAY-300662
csChFnd80/12261913392D

 27 30  0  0  0  0  0  0  0  0999 V2000
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  8 13  1  0  0  0  0
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 14 17  1  0  0  0  0
 17 18  1  0  0  0  0
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 25 27  1  0  0  0  0
  7  8  2  0  0  0  0
 11 14  2  0  0  0  0
 15 16  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
>  <Mol_ID> (333)
333

>  <Formula> (333)
C20H12Cl2N2O2S

>  <MolWeight> (333)
415.29248

>  <Cat> (333)
P3574

>  <Name> (333)
WAY-300662

>  <Synonyms> (333)
N/A

>  <Target> (333)
Aurora Kinase

>  <Form> (333)
free base

>  <CAS> (333)
327051-69-4

>  <URL> (333)
N/A

$$$$
WAY-300856
csChFnd80/12261913392D

 27 30  0  0  0  0  0  0  0  0999 V2000
    0.2207    0.3621    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
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  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  6 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  2  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  2  0  0  0  0
 15 18  2  0  0  0  0
 15 19  1  0  0  0  0
 16 20  2  0  0  0  0
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  5  7  1  0  0  0  0
 14 17  1  0  0  0  0
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M  END
>  <Mol_ID> (334)
334

>  <Formula> (334)
C22H19N3OS

>  <MolWeight> (334)
373.47076

>  <Cat> (334)
P3575

>  <Name> (334)
WAY-300856

>  <Synonyms> (334)
N/A

>  <Target> (334)
Sirtuin,NRF2,p97

>  <Form> (334)
free base

>  <CAS> (334)
129544-85-0

>  <URL> (334)
N/A

$$$$
WAY-389228
csChFnd80/12261913392D

 23 25  0  0  0  0  0  0  0  0999 V2000
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   11.9625   -5.6792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.9542   -7.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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335

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N/A

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others

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free base

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300860-39-3

>  <URL> (335)
N/A

$$$$
WAY-389891
csChFnd80/12261913392D

 30 32  0  0  0  0  0  0  0  0999 V2000
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336

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C22H23ClFN3O3

>  <MolWeight> (336)
431.8877232

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>  <Synonyms> (336)
N/A

>  <Target> (336)
Rtt109

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free base

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327091-55-4

>  <URL> (336)
N/A

$$$$
WAY-302914
csChFnd80/12261913392D

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>  <MolWeight> (337)
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N/A

>  <Target> (337)
others

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free base

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313378-68-6

>  <URL> (337)
N/A

$$$$
WAY-303376
csChFnd80/12261913392D

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338

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N/A

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N/A

$$$$
WAY-303382
csChFnd80/12261913392D

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>  <Synonyms> (339)
N/A

>  <Target> (339)
STAT

>  <Form> (339)
free base

>  <CAS> (339)
487035-73-4

>  <URL> (339)
N/A

$$$$
WAY-303388
csChFnd80/12261913392D

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M  END
>  <Mol_ID> (340)
340

>  <Formula> (340)
C14H12N4O4

>  <MolWeight> (340)
300.26948

>  <Cat> (340)
P3579

>  <Name> (340)
WAY-303388

>  <Synonyms> (340)
N/A

>  <Target> (340)
EZH2

>  <Form> (340)
free base

>  <CAS> (340)
499210-92-3

>  <URL> (340)
N/A

$$$$
WAY-304388
csChFnd80/12261913392D

 25 28  0  0  0  0  0  0  0  0999 V2000
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 25  7  1  0  0  0  0
  5 24  1  0  0  0  0
 25 12  1  0  0  0  0
  8  9  2  0  0  0  0
 13  8  1  0  0  0  0
 10  9  1  0  0  0  0
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 10 12  2  0  0  0  0
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M  END
>  <Mol_ID> (341)
341

>  <Formula> (341)
C21H17N3O

>  <MolWeight> (341)
327.37918

>  <Cat> (341)
P3580

>  <Name> (341)
WAY-304388

>  <Synonyms> (341)
N/A

>  <Target> (341)
sirtuin,histone acetyl transferase

>  <Form> (341)
free base

>  <CAS> (341)
305357-89-5

>  <URL> (341)
N/A

$$$$
WAY-304405
csChFnd80/12261913392D

 22 24  0  0  0  0  0  0  0  0999 V2000
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 16 19  1  0  0  0  0
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M  END
>  <Mol_ID> (342)
342

>  <Formula> (342)
C19H19NO2

>  <MolWeight> (342)
293.35966

>  <Cat> (342)
P3581

>  <Name> (342)
WAY-304405

>  <Synonyms> (342)
N/A

>  <Target> (342)
STAT,Plasmodium falciparum Equilibrative N

>  <Form> (342)
free base

>  <CAS> (342)
1351505-59-3

>  <URL> (342)
N/A

$$$$
WAY-304544
csChFnd80/12261913392D

 20 22  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (343)
343

>  <Formula> (343)
C15H16N2O3

>  <MolWeight> (343)
272.29914

>  <Cat> (343)
P3582

>  <Name> (343)
WAY-304544

>  <Synonyms> (343)
N/A

>  <Target> (343)
sirtuin

>  <Form> (343)
free base

>  <CAS> (343)
347362-65-6

>  <URL> (343)
N/A

$$$$
WAY-304671
csChFnd80/12261913392D

 22 25  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (344)
344

>  <Formula> (344)
C16H9ClN2OS2

>  <MolWeight> (344)
344.83846

>  <Cat> (344)
P3583

>  <Name> (344)
WAY-304671

>  <Synonyms> (344)
N/A

>  <Target> (344)
SMYD3

>  <Form> (344)
free base

>  <CAS> (344)
330837-95-1

>  <URL> (344)
N/A

$$$$
WAY-305238
csChFnd80/12261913392D

 26 28  0  0  0  0  0  0  0  0999 V2000
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N/A

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parp1

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free base

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442648-52-4

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N/A

$$$$
WAY-305341
csChFnd80/12261913392D

 22 23  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (346)
346

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C15H15N3O3S

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317.3629

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P3585

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WAY-305341

>  <Synonyms> (346)
N/A

>  <Target> (346)
HDAC

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free base

>  <CAS> (346)
353781-42-7

>  <URL> (346)
N/A

$$$$
WAY-383515
csChFnd80/12261913392D

 23 26  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (347)
347

>  <Formula> (347)
C17H18N2O3S

>  <MolWeight> (347)
330.40142

>  <Cat> (347)
P3636

>  <Name> (347)
WAY-383515

>  <Synonyms> (347)
N/A

>  <Target> (347)
BRD4

>  <Form> (347)
free base

>  <CAS> (347)
304685-40-3

>  <URL> (347)
N/A

$$$$
WAY-305857
csChFnd80/12261913392D

 23 25  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (348)
348

>  <Formula> (348)
C15H24N6O2

>  <MolWeight> (348)
320.39006

>  <Cat> (348)
P3586

>  <Name> (348)
WAY-305857

>  <Synonyms> (348)
N/A

>  <Target> (348)
PKC¦Â, PARP-1 

>  <Form> (348)
free base

>  <CAS> (348)
313471-52-2

>  <URL> (348)
N/A

$$$$
WAY-324197
csChFnd80/12261913392D

 24 28  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (349)
349

>  <Formula> (349)
C21H22N2O

>  <MolWeight> (349)
318.41218

>  <Cat> (349)
P3613

>  <Name> (349)
WAY-324197

>  <Synonyms> (349)
N/A

>  <Target> (349)
SIRT2

>  <Form> (349)
free base

>  <CAS> (349)
1005095-06-6

>  <URL> (349)
N/A

$$$$
WAY-385602
csChFnd80/12261913392D

 28 30  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (350)
350

>  <Formula> (350)
C20H19ClFN3O3

>  <MolWeight> (350)
403.8345632

>  <Cat> (350)
P3637

>  <Name> (350)
WAY-385602

>  <Synonyms> (350)
N/A

>  <Target> (350)
fungal histone acetyltransferase Rtt109

>  <Form> (350)
free base

>  <CAS> (350)
722478-59-3

>  <URL> (350)
N/A

$$$$
WL-164379
csChFnd80/12261913392D

 25 27  0  0  0  0  0  0  0  0999 V2000
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  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
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  6  9  2  0  0  0  0
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 10 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
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 16 17  1  0  0  0  0
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 17 20  1  0  0  0  0
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 20 24  1  0  0  0  0
 22 25  1  0  0  0  0
  5  7  1  0  0  0  0
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 21 23  2  0  0  0  0
M  END
>  <Mol_ID> (351)
351

>  <Formula> (351)
C19H21N3OS2

>  <MolWeight> (351)
371.51954

>  <Cat> (351)
P3676

>  <Name> (351)
WL-164379

>  <Synonyms> (351)
N/A

>  <Target> (351)
STAT3

>  <Form> (351)
free base

>  <CAS> (351)
311762-65-9

>  <URL> (351)
N/A

$$$$
WAY-308264
csChFnd80/12261913392D

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  7 14  1  0  0  0  0
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 16 17  1  0  0  0  0
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 20 21  2  0  0  0  0
M  END
>  <Mol_ID> (352)
352

>  <Formula> (352)
C14H14N4O2S

>  <MolWeight> (352)
302.35156

>  <Cat> (352)
P3587

>  <Name> (352)
WAY-308264

>  <Synonyms> (352)
N/A

>  <Target> (352)
histone acetyltransferase

>  <Form> (352)
free base

>  <CAS> (352)
364624-08-8

>  <URL> (352)
N/A

$$$$
WAY-309060
csChFnd80/12261913392D

 19 20  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
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  8  9  2  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (353)
353

>  <Formula> (353)
C13H14N2O4

>  <MolWeight> (353)
262.26126

>  <Cat> (353)
P3588

>  <Name> (353)
WAY-309060

>  <Synonyms> (353)
N/A

>  <Target> (353)
BRD4

>  <Form> (353)
free base

>  <CAS> (353)
309951-18-6

>  <URL> (353)
N/A

$$$$
WAY-309229-A
csChFnd80/12261913392D

 19 21  0  0  0  0  0  0  0  0999 V2000
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 17 18  2  0  0  0  0
M  END
>  <Mol_ID> (354)
354

>  <Formula> (354)
C14H13N3OS

>  <MolWeight> (354)
271.33752

>  <Cat> (354)
P3589

>  <Name> (354)
WAY-309229-A

>  <Synonyms> (354)
N/A

>  <Target> (354)
EGFR

>  <Form> (354)
free base

>  <CAS> (354)
799800-65-0

>  <URL> (354)
N/A

$$$$
WAY-352571
csChFnd80/12261913392D

 28 31  0  0  0  0  0  0  0  0999 V2000
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 16  9  1  0  0  0  0
M  END
>  <Mol_ID> (355)
355

>  <Formula> (355)
C19H17N3O4S2

>  <MolWeight> (355)
415.48598

>  <Cat> (355)
P3628

>  <Name> (355)
WAY-352571

>  <Synonyms> (355)
N/A

>  <Target> (355)
DNA methyltransferase 3A,hsp90

>  <Form> (355)
free base

>  <CAS> (355)
505054-90-0

>  <URL> (355)
N/A

$$$$
WAY-353519
csChFnd80/12261913392D

 28 31  0  0  0  0  0  0  0  0999 V2000
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   16.0000   -9.9542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  4  1  0  0  0  0
  3  2  2  0  0  0  0
  4  7  1  0  0  0  0
  5  2  1  0  0  0  0
  6  1  1  0  0  0  0
  7 11  1  0  0  0  0
  8  1  1  0  0  0  0
  9  3  1  0  0  0  0
 10  5  1  0  0  0  0
 11 12  1  0  0  0  0
 12  8  2  0  0  0  0
 13  1  2  0  0  0  0
 14  1  2  0  0  0  0
 15  7  2  0  0  0  0
 16  6  1  0  0  0  0
 17  6  1  0  0  0  0
 18  8  1  0  0  0  0
 19 20  1  0  0  0  0
 20 18  2  0  0  0  0
 21  9  2  0  0  0  0
 22 10  2  0  0  0  0
 23 17  1  0  0  0  0
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 25 22  1  0  0  0  0
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 11 19  2  0  0  0  0
 27 28  1  0  0  0  0
  9 10  1  0  0  0  0
 26 25  2  0  0  0  0
M  END
>  <Mol_ID> (356)
356

>  <Formula> (356)
C20H21N3O3S2

>  <MolWeight> (356)
415.52904

>  <Cat> (356)
P3629

>  <Name> (356)
WAY-353519

>  <Synonyms> (356)
N/A

>  <Target> (356)
sirtuin

>  <Form> (356)
free base

>  <CAS> (356)
690247-68-8

>  <URL> (356)
N/A

$$$$
WAY-354574
csChFnd80/12261913392D

 27 29  0  0  0  0  0  0  0  0999 V2000
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  8  5  1  0  0  0  0
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 10  4  2  0  0  0  0
 11  9  1  0  0  0  0
 12 14  2  0  0  0  0
 13 12  1  0  0  0  0
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 15 13  1  0  0  0  0
 16  2  1  0  0  0  0
 17  2  1  0  0  0  0
 18  3  1  0  0  0  0
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M  END
>  <Mol_ID> (357)
357

>  <Formula> (357)
C20H23ClN2O3S

>  <MolWeight> (357)
406.92622

>  <Cat> (357)
P3630

>  <Name> (357)
WAY-354574

>  <Synonyms> (357)
N/A

>  <Target> (357)
SIRT2

>  <Form> (357)
free base

>  <CAS> (357)
851873-40-0

>  <URL> (357)
N/A

$$$$
WAY-354875
csChFnd80/12261913392D

 25 29  0  0  0  0  0  0  0  0999 V2000
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  3  1  1  0  0  0  0
  4  1  1  0  0  0  0
  5  4  2  0  0  0  0
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 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12  3  1  0  0  0  0
 13  9  2  0  0  0  0
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 18 15  1  0  0  0  0
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M  END
>  <Mol_ID> (358)
358

>  <Formula> (358)
C17H9FN4O2S

>  <MolWeight> (358)
352.3423632

>  <Cat> (358)
P3631

>  <Name> (358)
WAY-354875

>  <Synonyms> (358)
N/A

>  <Target> (358)
SIRT1

>  <Form> (358)
free base

>  <CAS> (358)
720672-18-4

>  <URL> (358)
N/A

$$$$
WAY-359061
csChFnd80/12261913392D

 20 21  0  0  0  0  0  0  0  0999 V2000
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  3  1  1  0  0  0  0
  4 10  1  0  0  0  0
  5  2  1  0  0  0  0
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 10  3  1  0  0  0  0
 11  2  2  0  0  0  0
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 13  3  2  0  0  0  0
 14  7  1  0  0  0  0
 15  6  1  0  0  0  0
 16 15  2  0  0  0  0
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 12  9  2  0  0  0  0
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M  END
>  <Mol_ID> (359)
359

>  <Formula> (359)
C15H13ClN2OS

>  <MolWeight> (359)
304.79452

>  <Cat> (359)
P3633

>  <Name> (359)
WAY-359061

>  <Synonyms> (359)
N/A

>  <Target> (359)
microRNA

>  <Form> (359)
free base

>  <CAS> (359)
307509-59-7

>  <URL> (359)
N/A

$$$$
WAY-380064-A
csChFnd80/12261913392D

 23 25  0  0  0  0  0  0  0  0999 V2000
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360

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N/A

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PRMT5

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free base

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380192-76-7

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N/A

$$$$
WAY-382052
csChFnd80/12261913392D

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361

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>  <Synonyms> (361)
N/A

>  <Target> (361)
microRNA

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free base

>  <CAS> (361)
536713-36-7

>  <URL> (361)
N/A

$$$$
WAY-616361
csChFnd80/12261913392D

 23 25  0  0  0  0  0  0  0  0999 V2000
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362

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>  <Synonyms> (362)
N/A

>  <Target> (362)
ARTD3,PARP-1

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free base

>  <CAS> (362)
730949-09-4

>  <URL> (362)
N/A

$$$$
WL-231219
csChFnd80/12261913392D

 16 17  0  0  0  0  0  0  0  0999 V2000
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M  END
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N/A

>  <Target> (363)
HDAC

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free base

>  <CAS> (363)
842955-63-9

>  <URL> (363)
N/A

$$$$
WAY-623944
csChFnd80/12261913392D

 31 35  0  0  0  0  0  0  0  0999 V2000
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364

>  <Formula> (364)
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>  <MolWeight> (364)
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>  <Cat> (364)
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>  <Name> (364)
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>  <Synonyms> (364)
N/A

>  <Target> (364)
microRNA

>  <Form> (364)
free base

>  <CAS> (364)
438599-31-6

>  <URL> (364)
N/A

$$$$
WAY-643116
csChFnd80/12261913392D

 24 26  0  0  0  0  0  0  0  0999 V2000
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N/A

>  <Target> (365)
microRNA

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free base

>  <CAS> (365)
850020-01-8

>  <URL> (365)
N/A

$$$$
WAY-334681-A
csChFnd80/12261913392D

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M  END
>  <Mol_ID> (366)
366

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C17H15N5OS

>  <MolWeight> (366)
337.3989

>  <Cat> (366)
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>  <Name> (366)
WAY-334681-A

>  <Synonyms> (366)
N/A

>  <Target> (366)
STAT3

>  <Form> (366)
free base

>  <CAS> (366)
736950-05-3

>  <URL> (366)
N/A

$$$$
WAY-334725
csChFnd80/12261913392D

 20 22  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (367)
367

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C16H18N2O2

>  <MolWeight> (367)
270.32632

>  <Cat> (367)
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>  <Name> (367)
WAY-334725

>  <Synonyms> (367)
N/A

>  <Target> (367)
microRNA

>  <Form> (367)
free base

>  <CAS> (367)
742116-35-4

>  <URL> (367)
N/A

$$$$
WAY-625138
csChFnd80/12261913392D

 29 31  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (368)
368

>  <Formula> (368)
C21H30N2O5S

>  <MolWeight> (368)
422.5383

>  <Cat> (368)
P3658

>  <Name> (368)
WAY-625138

>  <Synonyms> (368)
N/A

>  <Target> (368)
microRNA

>  <Form> (368)
free base

>  <CAS> (368)
756865-61-9

>  <URL> (368)
N/A

$$$$
WAY-273429
csChFnd80/12261913392D

 17 19  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (369)
369

>  <Formula> (369)
C11H8BrN5

>  <MolWeight> (369)
290.11872

>  <Cat> (369)
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>  <Name> (369)
WAY-273429

>  <Synonyms> (369)
N/A

>  <Target> (369)
AMPK

>  <Form> (369)
free base

>  <CAS> (369)
525607-71-0

>  <URL> (369)
N/A

$$$$
WAY-273431
csChFnd80/12261913392D

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M  END
>  <Mol_ID> (370)
370

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>  <MolWeight> (370)
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>  <Name> (370)
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>  <Synonyms> (370)
N/A

>  <Target> (370)
AMPK

>  <Form> (370)
free base

>  <CAS> (370)
525608-36-0

>  <URL> (370)
N/A

$$$$
WAY-277306
csChFnd80/12261913392D

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M  END
>  <Mol_ID> (371)
371

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C19H15N5

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313.3559

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WAY-277306

>  <Synonyms> (371)
N/A

>  <Target> (371)
EZH2

>  <Form> (371)
free base

>  <CAS> (371)
763096-21-5

>  <URL> (371)
N/A

$$$$
WAY-335492
csChFnd80/12261913392D

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>  <Mol_ID> (372)
372

>  <Formula> (372)
C20H27FN2O2

>  <MolWeight> (372)
346.4389832

>  <Cat> (372)
P3622

>  <Name> (372)
WAY-335492

>  <Synonyms> (372)
N/A

>  <Target> (372)
microRNA

>  <Form> (372)
free base

>  <CAS> (372)
786725-13-1

>  <URL> (372)
N/A

$$$$
WAY-629450-A
csChFnd80/12261913392D

 18 20  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (373)
373

>  <Formula> (373)
C16H17NO

>  <MolWeight> (373)
239.31228

>  <Cat> (373)
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>  <Synonyms> (373)
N/A

>  <Target> (373)
HDAC

>  <Form> (373)
free base

>  <CAS> (373)
851901-67-2

>  <URL> (373)
N/A

$$$$
CL-224747
csChFnd80/12261913392D

 12 13  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (374)
374

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>  <MolWeight> (374)
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>  <Cat> (374)
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>  <Name> (374)
CL-224747

>  <Synonyms> (374)
N/A

>  <Target> (374)
PARP

>  <Form> (374)
free base

>  <CAS> (374)
802981-45-9

>  <URL> (374)
N/A

$$$$
WAY-339491
csChFnd80/12261913392D

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M  END
>  <Mol_ID> (375)
375

>  <Formula> (375)
C21H17N3O3S

>  <MolWeight> (375)
391.44298

>  <Cat> (375)
P3624

>  <Name> (375)
WAY-339491

>  <Synonyms> (375)
N/A

>  <Target> (375)
histone acetyl transferase,sirtuin

>  <Form> (375)
free base

>  <CAS> (375)
863589-21-3

>  <URL> (375)
N/A

$$$$
WAY-339495
csChFnd80/12261913392D

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   -4.5833    1.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8833    8.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4458    6.2667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1042    7.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8625    1.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4458    5.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7250    2.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4458    0.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6917    8.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  2  0  0  0  0
  4  5  1  0  0  0  0
  5  9  1  0  0  0  0
  6  2  1  0  0  0  0
  7  4  1  0  0  0  0
  8  3  1  0  0  0  0
  9 13  1  0  0  0  0
 10  1  1  0  0  0  0
 11  6  2  0  0  0  0
 12  5  2  0  0  0  0
 13 14  1  0  0  0  0
 14 10  2  0  0  0  0
 15  7  2  0  0  0  0
 16  7  1  0  0  0  0
 17  4  2  0  0  0  0
 18 15  1  0  0  0  0
 19 10  1  0  0  0  0
 20 17  1  0  0  0  0
 21  8  2  0  0  0  0
 22 19  2  0  0  0  0
 23 11  1  0  0  0  0
 24 20  2  0  0  0  0
 25 22  1  0  0  0  0
 26 16  1  0  0  0  0
 27 18  1  0  0  0  0
 28 21  1  0  0  0  0
  6  8  1  0  0  0  0
 13 25  2  0  0  0  0
 28 23  2  0  0  0  0
 24 15  1  0  0  0  0
M  END
>  <Mol_ID> (376)
376

>  <Formula> (376)
C21H17N3O3S

>  <MolWeight> (376)
391.44298

>  <Cat> (376)
P3625

>  <Name> (376)
WAY-339495

>  <Synonyms> (376)
N/A

>  <Target> (376)
histone acetyl transferase,sirtuin

>  <Form> (376)
free base

>  <CAS> (376)
863589-28-0

>  <URL> (376)
N/A

$$$$
WAY-339500
csChFnd80/12261913392D

 28 31  0  0  0  0  0  0  0  0999 V2000
   12.2214    6.4398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6650    7.1437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3968    6.4730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6006    5.6998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2757    7.8685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0111    7.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1528    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4506    7.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0636    8.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5026    9.3272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2343    8.6648    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.7608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0023    6.9372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7157    6.5256    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7160    8.1715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4256    7.7588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4245    6.9360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2069    6.6858    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.6916    7.3442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2068    8.0135    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5186    7.3016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9051    6.5728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7274    6.5381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1697    7.2422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7848    7.9653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9554    7.9971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7112    8.5664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5334    8.5382    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
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  6  8  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 17  2  0  0  0  0
 16 15  2  0  0  0  0
 15 12  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  2  0  0  0  0
 20 16  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 21  1  0  0  0  0
 25 11  1  0  0  0  0
  5 27  1  0  0  0  0
 27 28  1  0  0  0  0
M  END
>  <Mol_ID> (377)
377

>  <Formula> (377)
C21H17N3O3S

>  <MolWeight> (377)
391.44298

>  <Cat> (377)
P3626

>  <Name> (377)
WAY-339500

>  <Synonyms> (377)
N/A

>  <Target> (377)
histone acetyl transferase,sirtuin

>  <Form> (377)
free base

>  <CAS> (377)
863589-44-0

>  <URL> (377)
N/A

$$$$
WAY-339503
csChFnd80/12261913392D

 26 29  0  0  0  0  0  0  0  0999 V2000
   -4.5708    6.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3333    6.3375    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6583    7.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8833    6.9542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8708    3.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4708    7.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1583    4.2042    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8625    6.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8708    2.9833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7042    6.9542    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1583    5.0292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8708    5.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5833    4.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1500    2.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1500    1.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4375    1.3333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1583    6.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5833    2.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8833    8.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4458    6.2667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5833    1.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1042    7.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4458    5.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8625    1.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4458    0.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6917    8.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  2  0  0  0  0
  4  2  1  0  0  0  0
  5  7  1  0  0  0  0
  6  3  1  0  0  0  0
  7 11  1  0  0  0  0
  8  1  1  0  0  0  0
  9  5  1  0  0  0  0
 10  4  2  0  0  0  0
 11 12  1  0  0  0  0
 12  8  2  0  0  0  0
 13  5  2  0  0  0  0
 14  9  1  0  0  0  0
 15 14  2  0  0  0  0
 16 15  1  0  0  0  0
 17  8  1  0  0  0  0
 18  9  2  0  0  0  0
 19  6  2  0  0  0  0
 20 17  2  0  0  0  0
 21 18  1  0  0  0  0
 22 10  1  0  0  0  0
 23 20  1  0  0  0  0
 24 21  2  0  0  0  0
 25 16  1  0  0  0  0
 26 19  1  0  0  0  0
  4  6  1  0  0  0  0
 11 23  2  0  0  0  0
 26 22  2  0  0  0  0
 15 24  1  0  0  0  0
M  END
>  <Mol_ID> (378)
378

>  <Formula> (378)
C20H15N3O2S

>  <MolWeight> (378)
361.417

>  <Cat> (378)
P3627

>  <Name> (378)
WAY-339503

>  <Synonyms> (378)
N/A

>  <Target> (378)
histone acetyl transferase,sirtuin

>  <Form> (378)
free base

>  <CAS> (378)
863589-52-0

>  <URL> (378)
N/A

$$$$
WAY-613308
csChFnd80/12261913392D

 22 24  0  0  0  0  0  0  0  0999 V2000
   -0.6500   -0.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3708   -0.9375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0833   -0.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0625   -0.9375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3708    0.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9167    0.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0833    0.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6500    0.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2042    0.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3708   -1.7625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6292    0.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7792   -0.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4917    0.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2042   -0.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9167    1.5375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4917   -0.9375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7792    0.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7958   -0.9375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7958    0.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6292    1.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5083   -0.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5083    0.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  1  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7  5  1  0  0  0  0
  8  1  1  0  0  0  0
  9 13  1  0  0  0  0
 10  2  2  0  0  0  0
 11  6  2  0  0  0  0
 12  4  1  0  0  0  0
 13 17  2  0  0  0  0
 14 16  1  0  0  0  0
 15  6  1  0  0  0  0
 16 12  2  0  0  0  0
 17 12  1  0  0  0  0
 18  3  1  0  0  0  0
 19  7  1  0  0  0  0
 20 15  1  0  0  0  0
 21 18  2  0  0  0  0
 22 19  2  0  0  0  0
  7  3  2  0  0  0  0
  9 14  2  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (379)
379

>  <Formula> (379)
C18H14O4

>  <MolWeight> (379)
294.30136

>  <Cat> (379)
P3651

>  <Name> (379)
WAY-613308

>  <Synonyms> (379)
N/A

>  <Target> (379)
HDAC

>  <Form> (379)
free base

>  <CAS> (379)
503040-22-0

>  <URL> (379)
N/A

$$$$
WAY-613419
csChFnd80/12261913392D

 13 15  0  0  0  0  0  0  0  0999 V2000
   -1.1048   -0.1347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2262    0.3756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0290   -1.5761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4703    0.2342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1228   -0.7175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7710    1.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3297   -1.9520    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3703   -2.0554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2290   -0.9933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5641   -0.5140    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1848    1.9446    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1048    2.8687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1090    0.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  2  0  0  0  0
 10 13  2  0  0  0  0
  5  7  1  0  0  0  0
  8  9  1  0  0  0  0
 11 13  1  0  0  0  0
M  END
>  <Mol_ID> (380)
380

>  <Formula> (380)
C9H8N2OS

>  <MolWeight> (380)
192.23762

>  <Cat> (380)
P3652

>  <Name> (380)
WAY-613419

>  <Synonyms> (380)
N/A

>  <Target> (380)
Anti-infection,PARP,Adenosine Receptor

>  <Form> (380)
free base

>  <CAS> (380)
14346-25-9

>  <URL> (380)
N/A

$$$$
WAY-630921
csChFnd80/12261913392D

 24 26  0  0  0  0  0  0  0  0999 V2000
   -1.0750   -2.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3583   -2.3667    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0750   -1.1292    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7875   -2.3667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3583   -1.5417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7875   -1.5417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0667    0.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0750   -3.6042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0667    0.9333    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7792   -0.3042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3542   -1.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3542   -0.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7792    1.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7792    2.1708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7792    3.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5083   -2.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0667    2.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    2.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0667    3.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    3.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5083   -1.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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PARP

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free base

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743451-47-0

>  <URL> (381)
N/A

$$$$
WAY-631668
csChFnd80/12261913392D

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>  <Mol_ID> (382)
382

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>  <Name> (382)
WAY-631668

>  <Synonyms> (382)
N/A

>  <Target> (382)
DOT1L

>  <Form> (382)
free base

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736189-79-0

>  <URL> (382)
N/A

$$$$
WAY-631878
csChFnd80/12261913392D

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383

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C15H16N4O3

>  <MolWeight> (383)
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>  <Name> (383)
WAY-631878

>  <Synonyms> (383)
N/A

>  <Target> (383)
BET

>  <Form> (383)
free base

>  <CAS> (383)
568567-43-1

>  <URL> (383)
N/A

$$$$
WAY-650876
csChFnd80/12261913392D

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>  <Mol_ID> (384)
384

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C13H11N3O3S

>  <MolWeight> (384)
289.30974

>  <Cat> (384)
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>  <Name> (384)
WAY-650876

>  <Synonyms> (384)
N/A

>  <Target> (384)
HDAC6

>  <Form> (384)
free base

>  <CAS> (384)
848065-95-2

>  <URL> (384)
N/A

$$$$
WAY-270360
csChFnd80/12261913392D

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385

>  <Formula> (385)
C22H19N3O3

>  <MolWeight> (385)
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>  <Cat> (385)
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>  <Name> (385)
WAY-270360

>  <Synonyms> (385)
N/A

>  <Target> (385)
histone acetyl transferase,sirtuin

>  <Form> (385)
free base

>  <CAS> (385)
476633-98-4

>  <URL> (385)
N/A

$$$$
WAY-270374
csChFnd80/12261913392D

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   -1.3958    0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1708    2.5458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5292    0.3208    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.5042    2.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.6667    1.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3792    0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3792    1.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9125    0.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9708    0.0208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  1  1  0  0  0  0
  4  1  2  0  0  0  0
  5  1  1  0  0  0  0
  6  5  1  0  0  0  0
  7  4  1  0  0  0  0
  8  7  1  0  0  0  0
  9  2  1  0  0  0  0
 10  7  2  0  0  0  0
 11  8  2  0  0  0  0
 12  8  1  0  0  0  0
 13  9  2  0  0  0  0
 14  5  1  0  0  0  0
 15  9  1  0  0  0  0
 16  6  1  0  0  0  0
 17 11  1  0  0  0  0
 18 12  1  0  0  0  0
 19 21  1  0  0  0  0
 20 11  1  0  0  0  0
 21 12  2  0  0  0  0
 22 15  1  0  0  0  0
 23 22  1  0  0  0  0
  6  2  2  0  0  0  0
 19 20  2  0  0  0  0
M  END
>  <Mol_ID> (386)
386

>  <Formula> (386)
C15H14F2N2O3S

>  <MolWeight> (386)
340.3450664

>  <Cat> (386)
P3550

>  <Name> (386)
WAY-270374

>  <Synonyms> (386)
N/A

>  <Target> (386)
microRNA

>  <Form> (386)
free base

>  <CAS> (386)
476643-66-0

>  <URL> (386)
N/A

$$$$
WAY-270603
csChFnd80/12261913392D

 30 33  0  0  0  0  0  0  0  0999 V2000
   -3.4125    1.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7333    1.3458    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7333    2.2708    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8500    1.2208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2958    1.2208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8500    1.2208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5667    0.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.2708    1.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2708    2.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1333    1.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.0125    0.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.7125    1.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4292    1.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8875    2.2208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.0333    1.2208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9708    2.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7500    1.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7500    2.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6875    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6042    2.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4500    0.2208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2500    2.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2500    1.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  4 11  1  0  0  0  0
  5  4  1  0  0  0  0
  6  7  1  0  0  0  0
  7 13  2  0  0  0  0
  8 12  1  0  0  0  0
  9  2  1  0  0  0  0
 10  3  1  0  0  0  0
 11 18  1  0  0  0  0
 12  5  2  0  0  0  0
 13  5  1  0  0  0  0
 14  1  1  0  0  0  0
 15  4  2  0  0  0  0
 16 14  2  0  0  0  0
 17 14  1  0  0  0  0
 18 23  1  0  0  0  0
 19  6  1  0  0  0  0
 20  8  1  0  0  0  0
 21  7  1  0  0  0  0
 22 16  1  0  0  0  0
 23 17  2  0  0  0  0
 24  9  1  0  0  0  0
 25 10  1  0  0  0  0
 26 19  1  0  0  0  0
 27 20  1  0  0  0  0
 28 21  1  0  0  0  0
 29 25  2  0  0  0  0
 30 24  2  0  0  0  0
 10  9  2  0  0  0  0
 22 18  2  0  0  0  0
 29 30  1  0  0  0  0
  8  6  2  0  0  0  0
M  END
>  <Mol_ID> (387)
388

>  <Formula> (387)
C23H21N3O4

>  <MolWeight> (387)
403.43054

>  <Cat> (387)
P3552

>  <Name> (387)
WAY-270603

>  <Synonyms> (387)
N/A

>  <Target> (387)
glucose transporter PfHT,HAT,sirtuin

>  <Form> (387)
free base

>  <CAS> (387)
303141-65-3

>  <URL> (387)
N/A

$$$$
WAY-601310
csChFnd80/12261913392D

 15 17  0  0  0  0  0  0  0  0999 V2000
    0.1436    0.4650    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5134    0.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8006    0.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1436    1.2150    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5134   -0.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1704    0.4650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8006   -0.6630    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4576    0.4650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4576    1.2150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1436   -1.0380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1704   -1.0380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8244    0.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9256    1.5690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1436   -1.5990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8244   -0.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 15 12  1  0  0  0  0
  9  8  1  0  0  0  0
 10  7  1  0  0  0  0
 15 11  2  0  0  0  0
 14 10  2  0  0  0  0
 13  9  1  0  0  0  0
  6 12  2  0  0  0  0
 11  5  1  0  0  0  0
 10  5  1  0  0  0  0
  9  4  2  0  0  0  0
  3  8  2  0  0  0  0
  7  3  1  0  0  0  0
  6  2  1  0  0  0  0
  5  2  2  0  0  0  0
  4  1  1  0  0  0  0
  3  1  1  0  0  0  0
  2  1  1  0  0  0  0
M  END
>  <Mol_ID> (388)
389

>  <Formula> (388)
C11H9N3O

>  <MolWeight> (388)
199.20866

>  <Cat> (388)
P3643

>  <Name> (388)
WAY-601310

>  <Synonyms> (388)
N/A

>  <Target> (388)
PARP

>  <Form> (388)
free base

>  <CAS> (388)
25468-50-2

>  <URL> (388)
N/A

$$$$
WAY-601411
csChFnd80/12261913392D

 31 34  0  0  0  0  0  0  0  0999 V2000
    0.9792    2.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1917    2.6708    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4625    3.0833    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9792    3.7458    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1917    3.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6375   -1.1667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0875   -1.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0208   -3.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2292    1.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2083   -3.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2708   -2.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3792   -0.3792    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3417   -2.5667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7208   -1.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6792    1.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9375    0.2333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4417   -1.3417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4500    2.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5708   -3.6167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0417   -3.9667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0833   -2.0542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4500    4.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0417    1.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.7417    0.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3750   -3.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3333   -1.2667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8542   -4.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2583    2.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2583    3.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6125    3.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  2  0  0  0  0
  4  3  1  0  0  0  0
  5  2  1  0  0  0  0
  6 12  1  0  0  0  0
  7  6  1  0  0  0  0
  8 11  1  0  0  0  0
  9  1  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12 16  1  0  0  0  0
 13  7  2  0  0  0  0
 14  7  1  0  0  0  0
 15  9  1  0  0  0  0
 16 15  2  0  0  0  0
 17  6  2  0  0  0  0
 18  2  1  0  0  0  0
 19  8  1  0  0  0  0
 20 10  1  0  0  0  0
 21 11  1  0  0  0  0
 22  5  1  0  0  0  0
 23  9  2  0  0  0  0
 24 23  1  0  0  0  0
 25 24  2  0  0  0  0
 26 19  1  0  0  0  0
 27 21  1  0  0  0  0
 28 20  1  0  0  0  0
 29 18  1  0  0  0  0
 30 22  1  0  0  0  0
 31 29  1  0  0  0  0
  5  4  2  0  0  0  0
 25 16  1  0  0  0  0
 31 30  1  0  0  0  0
  8 10  2  0  0  0  0
M  END
>  <Mol_ID> (389)
390

>  <Formula> (389)
C23H26N4O4

>  <MolWeight> (389)
422.47694

>  <Cat> (389)
P3644

>  <Name> (389)
WAY-601411

>  <Synonyms> (389)
N/A

>  <Target> (389)
HAT,sirtuin

>  <Form> (389)
free base

>  <CAS> (389)
717120-17-7

>  <URL> (389)
N/A

$$$$
WAY-601037-A
csChFnd80/12261913392D

 25 28  0  0  0  0  0  0  0  0999 V2000
    3.9000   -1.1292    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1125   -1.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1125   -2.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3792   -1.7917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9000   -2.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1542   -0.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3042    1.6708    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6000    0.2708    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4000   -0.9667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000   -2.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2042   -1.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2292   -3.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7917    0.0958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0042    3.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8542    1.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5542    2.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2625    3.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1917    2.8958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6792   -1.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6792   -2.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0542   -3.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5375   -2.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500    3.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7042    4.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9042    4.2792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  2  0  0  0  0
  4  1  1  0  0  0  0
  5  4  2  0  0  0  0
  6  1  1  0  0  0  0
  7 15  1  0  0  0  0
  8  6  1  0  0  0  0
  9  2  1  0  0  0  0
 10  3  1  0  0  0  0
 11  4  1  0  0  0  0
 12  5  1  0  0  0  0
 13  8  1  0  0  0  0
 14 16  1  0  0  0  0
 15  8  1  0  0  0  0
 16  7  1  0  0  0  0
 17 14  1  0  0  0  0
 18 14  2  0  0  0  0
 19  9  1  0  0  0  0
 20 19  1  0  0  0  0
 21 22  1  0  0  0  0
 22 11  2  0  0  0  0
 23 18  1  0  0  0  0
 24 17  2  0  0  0  0
 25 24  1  0  0  0  0
  5  3  1  0  0  0  0
 21 12  2  0  0  0  0
 20 10  1  0  0  0  0
 23 25  2  0  0  0  0
M  END
>  <Mol_ID> (390)
391

>  <Formula> (390)
C22H26N2O

>  <MolWeight> (390)
334.45464

>  <Cat> (390)
P3641

>  <Name> (390)
WAY-601037

>  <Synonyms> (390)
N/A

>  <Target> (390)
DNA Methyltransferase 1

>  <Form> (390)
free base

>  <CAS> (390)
300590-63-0

>  <URL> (390)
N/A

$$$$
WAY-601116
csChFnd80/12261913392D

 29 32  0  0  0  0  0  0  0  0999 V2000
   -0.0125    0.0750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7667    0.3333    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2708   -0.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5000    0.7458    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.7667    1.1583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0125    1.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2792   -1.3167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (391)
392

>  <Formula> (391)
C23H18N2O4

>  <MolWeight> (391)
386.40002

>  <Cat> (391)
P3642

>  <Name> (391)
WAY-601116

>  <Synonyms> (391)
N/A

>  <Target> (391)
microRNA

>  <Form> (391)
free base

>  <CAS> (391)
353763-50-5

>  <URL> (391)
N/A

$$$$
WAY-601673
csChFnd80/12261913392D

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M  END
>  <Mol_ID> (392)
393

>  <Formula> (392)
C20H26ClN3O

>  <MolWeight> (392)
359.89294

>  <Cat> (392)
P3645

>  <Name> (392)
WAY-601673

>  <Synonyms> (392)
N/A

>  <Target> (392)
HIF PHD,Prolylhydroxylase

>  <Form> (392)
free base

>  <CAS> (392)
380192-95-0

>  <URL> (392)
N/A

$$$$
WAY-615693
csChFnd80/12261913392D

 26 30  0  0  0  0  0  0  0  0999 V2000
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 11  8  2  0  0  0  0
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 18  5  1  0  0  0  0
 19  6  1  0  0  0  0
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M  END
>  <Mol_ID> (393)
394

>  <Formula> (393)
C21H24N4S

>  <MolWeight> (393)
364.50706

>  <Cat> (393)
P3653

>  <Name> (393)
WAY-615693

>  <Synonyms> (393)
N/A

>  <Target> (393)
MLL protein and menin interaction

>  <Form> (393)
free base

>  <CAS> (393)
568575-51-9

>  <URL> (393)
N/A

$$$$
WAY-632889
csChFnd80/12261913392D

 25 28  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (394)
395

>  <Formula> (394)
C18H11BrN2O4

>  <MolWeight> (394)
399.19494

>  <Cat> (394)
P3663

>  <Name> (394)
WAY-632889

>  <Synonyms> (394)
N/A

>  <Target> (394)
microRNA

>  <Form> (394)
free base

>  <CAS> (394)
784169-89-7

>  <URL> (394)
N/A

$$$$
WAY-633558
csChFnd80/12261913392D

 21 24  0  0  0  0  0  0  0  0999 V2000
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 11  6  2  0  0  0  0
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 13  8  2  0  0  0  0
 14  3  1  0  0  0  0
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 12  9  1  0  0  0  0
 21 19  2  0  0  0  0
M  END
>  <Mol_ID> (395)
396

>  <Formula> (395)
C15H15N5S

>  <MolWeight> (395)
297.3781

>  <Cat> (395)
P3664

>  <Name> (395)
WAY-633558

>  <Synonyms> (395)
N/A

>  <Target> (395)
MLL protein and menin interaction

>  <Form> (395)
free base

>  <CAS> (395)
786715-29-5

>  <URL> (395)
N/A

$$$$
WAY-652291
csChFnd80/12261913392D

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M  END
>  <Mol_ID> (396)
397

>  <Formula> (396)
C18H17N3O4

>  <MolWeight> (396)
339.34528

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P3671

>  <Name> (396)
WAY-652291

>  <Synonyms> (396)
N/A

>  <Target> (396)
BET Bromodomain

>  <Form> (396)
free base

>  <CAS> (396)
854137-39-6

>  <URL> (396)
N/A

$$$$
WAY-652941
csChFnd80/12261913392D

 28 30  0  0  0  0  0  0  0  0999 V2000
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 11  1  1  0  0  0  0
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M  END
>  <Mol_ID> (397)
398

>  <Formula> (397)
C19H20N4O4S

>  <MolWeight> (397)
400.4515

>  <Cat> (397)
P3672

>  <Name> (397)
WAY-652941

>  <Synonyms> (397)
N/A

>  <Target> (397)
PARP,Rac1

>  <Form> (397)
free base

>  <CAS> (397)
854022-49-4

>  <URL> (397)
N/A

$$$$
WAY-271933
csChFnd80/12261913392D

 23 25  0  0  0  0  0  0  0  0999 V2000
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 13  8  2  0  0  0  0
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M  END
>  <Mol_ID> (398)
399

>  <Formula> (398)
C15H15N5O2S

>  <MolWeight> (398)
329.3769

>  <Cat> (398)
P3553

>  <Name> (398)
WAY-271933

>  <Synonyms> (398)
N/A

>  <Target> (398)
DOT1L

>  <Form> (398)
free base

>  <CAS> (398)
612525-79-8

>  <URL> (398)
N/A

$$$$
WAY-272124
csChFnd80/12261913392D

 31 34  0  0  0  0  0  0  0  0999 V2000
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 21  6  2  0  0  0  0
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M  END
>  <Mol_ID> (399)
400

>  <Formula> (399)
C24H23N3O4

>  <MolWeight> (399)
417.45712

>  <Cat> (399)
P3554

>  <Name> (399)
WAY-272124

>  <Synonyms> (399)
N/A

>  <Target> (399)
histone acetyl transferase,sirtuin

>  <Form> (399)
free base

>  <CAS> (399)
694469-31-3

>  <URL> (399)
N/A

$$$$
WAY-272172
csChFnd80/12261913392D

 23 25  0  0  0  0  0  0  0  0999 V2000
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  8  4  1  0  0  0  0
  9  6  1  0  0  0  0
 10  8  2  0  0  0  0
 11 10  1  0  0  0  0
 12  6  2  0  0  0  0
 13 18  1  0  0  0  0
 14  9  1  0  0  0  0
 15  7  2  0  0  0  0
 16  8  1  0  0  0  0
 17 12  1  0  0  0  0
 18 16  2  0  0  0  0
 19 11  1  0  0  0  0
 20 13  1  0  0  0  0
 21  7  1  0  0  0  0
 22 19  1  0  0  0  0
 23 20  1  0  0  0  0
  4  5  1  0  0  0  0
 17 14  2  0  0  0  0
 11 13  2  0  0  0  0
M  END
>  <Mol_ID> (400)
401

>  <Formula> (400)
C17H18N2O3S

>  <MolWeight> (400)
330.40142

>  <Cat> (400)
P3555

>  <Name> (400)
WAY-272172

>  <Synonyms> (400)
N/A

>  <Target> (400)
microRNA

>  <Form> (400)
free base

>  <CAS> (400)
702650-31-5

>  <URL> (400)
N/A

$$$$
WAY-272277
csChFnd80/12261913392D

 31 34  0  0  0  0  0  0  0  0999 V2000
   11.5358    6.4369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7150    6.4735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9773    7.1365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9194    5.6974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3315    7.2014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2761    5.7722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5912    7.8620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7996    7.1059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4684    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7663    7.8945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6650    5.0449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2343    7.8030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3811    8.6239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5535    8.6580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6219   10.0922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4479   10.0589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8930   10.7637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5061   11.4866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6773   11.5205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   11.6926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  8 12  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  2  0  0  0  0
  7 10  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 21  1  0  0  0  0
 20 19  1  0  0  0  0
 19 16  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 20  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 25  1  0  0  0  0
 16 31  1  0  0  0  0
 27 15  1  0  0  0  0
 13 15  1  0  0  0  0
M  END
>  <Mol_ID> (401)
402

>  <Formula> (401)
C24H23N3O4

>  <MolWeight> (401)
417.45712

>  <Cat> (401)
P3556

>  <Name> (401)
WAY-272277

>  <Synonyms> (401)
N/A

>  <Target> (401)
histone acetyl transferase,sirtuin

>  <Form> (401)
free base

>  <CAS> (401)
708995-11-3

>  <URL> (401)
N/A

$$$$
WAY-320144
csChFnd80/12261913392D

 30 33  0  0  0  0  0  0  0  0999 V2000
   -0.3962    1.5140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1858    1.1243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4659    1.5347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8548    2.2450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6962    1.8140    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    0.9245    0.7761    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8763    2.2968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4134    3.0140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  2  0  0  0  0
 14 18  2  0  0  0  0
 15 19  2  0  0  0  0
 16 20  1  0  0  0  0
 16 21  2  0  0  0  0
 20 22  2  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
  9 13  1  0  0  0  0
 10 11  2  0  0  0  0
 18 19  1  0  0  0  0
 23 24  2  0  0  0  0
M  END
>  <Mol_ID> (402)
403

>  <Formula> (402)
C23H21N3O4

>  <MolWeight> (402)
403.43054

>  <Cat> (402)
P3595

>  <Name> (402)
WAY-320144

>  <Synonyms> (402)
N/A

>  <Target> (402)
histone acetyl transferase,sirtuin

>  <Form> (402)
free base

>  <CAS> (402)
313275-18-2

>  <URL> (402)
N/A

$$$$
WAY-320391
csChFnd80/12261913392D

 27 31  0  0  0  0  0  0  0  0999 V2000
    2.2500   -0.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.6958   -0.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  1  1  0  0  0  0
  6  3  1  0  0  0  0
  7  5  2  0  0  0  0
  8  2  1  0  0  0  0
  9  6  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 10  2  0  0  0  0
 14 13  1  0  0  0  0
 15 21  1  0  0  0  0
 16  7  1  0  0  0  0
 17  5  1  0  0  0  0
 18 12  1  0  0  0  0
 19  3  2  0  0  0  0
 20 18  1  0  0  0  0
 21 17  1  0  0  0  0
 22 20  2  0  0  0  0
 23 22  1  0  0  0  0
 24 15  1  0  0  0  0
 25 18  2  0  0  0  0
 26 25  1  0  0  0  0
 27 26  2  0  0  0  0
  8  7  1  0  0  0  0
 16 15  1  0  0  0  0
  9  4  1  0  0  0  0
 14 12  2  0  0  0  0
 27 22  1  0  0  0  0
M  END
>  <Mol_ID> (403)
404

>  <Formula> (403)
C20H18ClN3O2S

>  <MolWeight> (403)
399.89382

>  <Cat> (403)
P3596

>  <Name> (403)
WAY-320391

>  <Synonyms> (403)
N/A

>  <Target> (403)
DNA Methyltransferase 1

>  <Form> (403)
free base

>  <CAS> (403)
488825-25-8

>  <URL> (403)
N/A

$$$$
WAY-601986
csChFnd80/12261913392D

 25 28  0  0  0  0  0  0  0  0999 V2000
   -0.0583    0.0833    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
  3  2  2  0  0  0  0
  4  5  1  0  0  0  0
  5  1  2  0  0  0  0
  6  1  1  0  0  0  0
  7  2  1  0  0  0  0
  8  6  1  0  0  0  0
  9  7  1  0  0  0  0
 10  4  1  0  0  0  0
 11  6  2  0  0  0  0
 12  7  2  0  0  0  0
 13  9  1  0  0  0  0
 14 17  1  0  0  0  0
 15 12  1  0  0  0  0
 16  8  1  0  0  0  0
 17 16  2  0  0  0  0
 18 22  1  0  0  0  0
 19 10  1  0  0  0  0
 20 10  2  0  0  0  0
 21 16  1  0  0  0  0
 22 21  2  0  0  0  0
 23 20  1  0  0  0  0
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 25 23  2  0  0  0  0
  3  4  1  0  0  0  0
 13 15  2  0  0  0  0
 18 14  2  0  0  0  0
 25 24  1  0  0  0  0
M  END
>  <Mol_ID> (404)
405

>  <Formula> (404)
C19H14N4OS

>  <MolWeight> (404)
346.40566

>  <Cat> (404)
P3646

>  <Name> (404)
WAY-601986

>  <Synonyms> (404)
N/A

>  <Target> (404)
PARP

>  <Form> (404)
free base

>  <CAS> (404)
375394-80-2

>  <URL> (404)
N/A

$$$$
SD-57881
csChFnd80/12261913392D

 23 25  0  0  0  0  0  0  0  0999 V2000
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 19  7  1  0  0  0  0
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M  END
>  <Mol_ID> (405)
406

>  <Formula> (405)
C15H13N3O3S2

>  <MolWeight> (405)
347.41202

>  <Cat> (405)
P3544

>  <Name> (405)
SD-57881

>  <Synonyms> (405)
N/A

>  <Target> (405)
zinc metalloenzyme

>  <Form> (405)
free base

>  <CAS> (405)
349415-77-6

>  <URL> (405)
N/A

$$$$
WAY-320884
csChFnd80/12261913392D

 24 26  0  0  0  0  0  0  0  0999 V2000
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  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
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  5  7  1  0  0  0  0
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  7  1  1  0  0  0  0
  8  2  1  0  0  0  0
  9  5  1  0  0  0  0
 10 11  1  0  0  0  0
 11 13  1  0  0  0  0
 12  4  1  0  0  0  0
 13  5  1  0  0  0  0
 14  7  2  0  0  0  0
 15 10  1  0  0  0  0
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 17 12  2  0  0  0  0
 18  3  1  0  0  0  0
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 23 21  1  0  0  0  0
M  END
>  <Mol_ID> (406)
407

>  <Formula> (406)
C16H19N3O4S

>  <MolWeight> (406)
349.40476

>  <Cat> (406)
P3597

>  <Name> (406)
WAY-320884

>  <Synonyms> (406)
N/A

>  <Target> (406)
sirtuin 5

>  <Form> (406)
free base

>  <CAS> (406)
450356-20-4

>  <URL> (406)
N/A

$$$$
WAY-321539
csChFnd80/12261913392D

 22 24  0  0  0  0  0  0  0  0999 V2000
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  2  4  1  0  0  0  0
  3  1  2  0  0  0  0
  4  1  1  0  0  0  0
  5  2  2  0  0  0  0
  6  2  1  0  0  0  0
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  8 10  1  0  0  0  0
  9  1  1  0  0  0  0
 10  6  2  0  0  0  0
 11  3  1  0  0  0  0
 12 15  1  0  0  0  0
 13  7  1  0  0  0  0
 14  8  1  0  0  0  0
 15  9  2  0  0  0  0
 16 13  2  0  0  0  0
 17 14  2  0  0  0  0
 18 11  1  0  0  0  0
 19 16  1  0  0  0  0
 20 10  1  0  0  0  0
 21 15  1  0  0  0  0
 22 19  1  0  0  0  0
 11 12  2  0  0  0  0
  8  7  2  0  0  0  0
 17 16  1  0  0  0  0
M  END
>  <Mol_ID> (407)
408

>  <Formula> (407)
C15H15N5O2

>  <MolWeight> (407)
297.3119

>  <Cat> (407)
P3598

>  <Name> (407)
WAY-321539

>  <Synonyms> (407)
N/A

>  <Target> (407)
STAT3

>  <Form> (407)
free base

>  <CAS> (407)
332074-13-2

>  <URL> (407)
N/A

$$$$
WAY-321944
csChFnd80/12261913392D

 22 24  0  0  0  0  0  0  0  0999 V2000
    0.6143   -0.7624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 13  2  0  0  0  0
 10 14  2  0  0  0  0
 10 15  1  0  0  0  0
 14 16  1  0  0  0  0
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 16 18  2  0  0  0  0
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 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
  7 11  1  0  0  0  0
  9 13  1  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (408)
409

>  <Formula> (408)
C17H16N2O3

>  <MolWeight> (408)
296.32054

>  <Cat> (408)
P3600

>  <Name> (408)
WAY-321944

>  <Synonyms> (408)
N/A

>  <Target> (408)
BRD4,Anti-infection

>  <Form> (408)
free base

>  <CAS> (408)
10001-31-7

>  <URL> (408)
N/A

$$$$
WAY-322593
csChFnd80/12261913392D

 23 26  0  0  0  0  0  0  0  0999 V2000
    4.8681    6.9503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6521    6.2524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0440    0.6979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  2  1  0  0  0  0
  4  2  1  0  0  0  0
  5  6  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8  1  1  0  0  0  0
  9  1  1  0  0  0  0
 10  7  1  0  0  0  0
 11  3  1  0  0  0  0
 12  6  1  0  0  0  0
 13  7  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16  5  1  0  0  0  0
 17 11  2  0  0  0  0
 18 15  1  0  0  0  0
 19 15  2  0  0  0  0
 20 16  2  0  0  0  0
 21 18  2  0  0  0  0
 22 19  1  0  0  0  0
 23 22  2  0  0  0  0
 10  4  1  0  0  0  0
  3  5  2  0  0  0  0
 17 20  1  0  0  0  0
 23 21  1  0  0  0  0
M  END
>  <Mol_ID> (409)
410

>  <Formula> (409)
C19H17ClN2O

>  <MolWeight> (409)
324.80408

>  <Cat> (409)
P3601

>  <Name> (409)
WAY-322593

>  <Synonyms> (409)
N/A

>  <Target> (409)
HIF PHD,apoptosis

>  <Form> (409)
free base

>  <CAS> (409)
501017-82-9

>  <URL> (409)
N/A

$$$$
WAY-322757
csChFnd80/12261913392D

 33 37  0  0  0  0  0  0  0  0999 V2000
    2.0792   -5.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.3667   -4.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.6500   -5.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000   -4.6042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2167   -4.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7792   -7.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (410)
411

>  <Formula> (410)
C25H21N5O3

>  <MolWeight> (410)
439.46594

>  <Cat> (410)
P3602

>  <Name> (410)
WAY-322757

>  <Synonyms> (410)
N/A

>  <Target> (410)
MLL-menin interaction

>  <Form> (410)
free base

>  <CAS> (410)
683806-57-7

>  <URL> (410)
N/A

$$$$
WAY-323061
csChFnd80/12261913392D

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M  END
>  <Mol_ID> (411)
412

>  <Formula> (411)
C25H21N5O2S

>  <MolWeight> (411)
455.53154

>  <Cat> (411)
P3603

>  <Name> (411)
WAY-323061

>  <Synonyms> (411)
N/A

>  <Target> (411)
SIRT2

>  <Form> (411)
free base

>  <CAS> (411)
550301-63-8

>  <URL> (411)
N/A

$$$$
WAY-323062
csChFnd80/12261913392D

 30 34  0  0  0  0  0  0  0  0999 V2000
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 10  4  1  0  0  0  0
 11  6  1  0  0  0  0
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 11 13  2  0  0  0  0
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M  END
>  <Mol_ID> (412)
413

>  <Formula> (412)
C21H22N6OS2

>  <MolWeight> (412)
438.56898

>  <Cat> (412)
P3604

>  <Name> (412)
WAY-323062

>  <Synonyms> (412)
N/A

>  <Target> (412)
SIRT2

>  <Form> (412)
free base

>  <CAS> (412)
. 522650-91-5

>  <URL> (412)
N/A

$$$$
WAY-323091
csChFnd80/12261913392D

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 15  9  2  0  0  0  0
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M  END
>  <Mol_ID> (413)
414

>  <Formula> (413)
C22H15Cl2N3O2

>  <MolWeight> (413)
424.2794

>  <Cat> (413)
P3605

>  <Name> (413)
WAY-323091

>  <Synonyms> (413)
N/A

>  <Target> (413)
PARP

>  <Form> (413)
free base

>  <CAS> (413)
684234-55-7

>  <URL> (413)
N/A

$$$$
WAY-323092
csChFnd80/12261913392D

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M  END
>  <Mol_ID> (414)
415

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>  <Synonyms> (414)
N/A

>  <Target> (414)
PARP

>  <Form> (414)
free base

>  <CAS> (414)
684234-56-8

>  <URL> (414)
N/A

$$$$
WAY-323093
csChFnd80/12261913392D

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M  END
>  <Mol_ID> (415)
416

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C22H15BrClN3O2

>  <MolWeight> (415)
468.7304

>  <Cat> (415)
P3607

>  <Name> (415)
WAY-323093

>  <Synonyms> (415)
N/A

>  <Target> (415)
PARP

>  <Form> (415)
free base

>  <CAS> (415)
684234-57-9

>  <URL> (415)
N/A

$$$$
WAY-323096
csChFnd80/12261913392D

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>  <Mol_ID> (416)
417

>  <Formula> (416)
C22H15ClFN3O2

>  <MolWeight> (416)
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>  <Cat> (416)
P3608

>  <Name> (416)
WAY-323096

>  <Synonyms> (416)
N/A

>  <Target> (416)
PARP

>  <Form> (416)
free base

>  <CAS> (416)
684234-60-4

>  <URL> (416)
N/A

$$$$
WAY-394670
csChFnd80/12261913392D

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>  <Mol_ID> (417)
418

>  <Formula> (417)
C19H14N4OS

>  <MolWeight> (417)
346.40566

>  <Cat> (417)
P3640

>  <Name> (417)
WAY-394670

>  <Synonyms> (417)
N/A

>  <Target> (417)
PARP

>  <Form> (417)
free base

>  <CAS> (417)
378786-16-4

>  <URL> (417)
N/A

$$$$
WAY-603656
csChFnd80/12261913392D

 16 18  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (418)
419

>  <Formula> (418)
C11H8N2OS2

>  <MolWeight> (418)
248.32402

>  <Cat> (418)
P3648

>  <Name> (418)
WAY-603656

>  <Synonyms> (418)
N/A

>  <Target> (418)
histone acetyltransferases,Nox enzyme

>  <Form> (418)
free base

>  <CAS> (418)
717118-15-5

>  <URL> (418)
N/A

$$$$
WAY-603657
csChFnd80/12261913392D

 19 22  0  0  0  0  0  0  0  0999 V2000
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 11  3  2  0  0  0  0
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M  END
>  <Mol_ID> (419)
420

>  <Formula> (419)
C14H8N2OS2

>  <MolWeight> (419)
284.35612

>  <Cat> (419)
P3649

>  <Name> (419)
WAY-603657

>  <Synonyms> (419)
N/A

>  <Target> (419)
histone acetyltransferases

>  <Form> (419)
free base

>  <CAS> (419)
100527-13-7

>  <URL> (419)
N/A

$$$$
WAY-638078
csChFnd80/12261913392D

 26 28  0  0  0  0  0  0  0  0999 V2000
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  7 14  1  0  0  0  0
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 10  8  1  0  0  0  0
 11  4  1  0  0  0  0
 12 11  1  0  0  0  0
 13  7  2  0  0  0  0
 14 12  1  0  0  0  0
 15 10  1  0  0  0  0
 16  5  1  0  0  0  0
 17  6  1  0  0  0  0
 18 12  1  0  0  0  0
 19 10  1  0  0  0  0
 20 15  1  0  0  0  0
 21 15  2  0  0  0  0
 22 16  2  0  0  0  0
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M  END
>  <Mol_ID> (420)
421

>  <Formula> (420)
C20H22N4O2

>  <MolWeight> (420)
350.41428

>  <Cat> (420)
P3665

>  <Name> (420)
WAY-638078

>  <Synonyms> (420)
N/A

>  <Target> (420)
PARP

>  <Form> (420)
free base

>  <CAS> (420)
794562-86-0

>  <URL> (420)
N/A

$$$$
WAY-655845
csChFnd80/12261913392D

 25 27  0  0  0  0  0  0  0  0999 V2000
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  3  6  1  0  0  0  0
  4  2  2  0  0  0  0
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  9 11  2  0  0  0  0
 10  4  1  0  0  0  0
 11  7  1  0  0  0  0
 12  1  2  0  0  0  0
 13  1  2  0  0  0  0
 14  8  1  0  0  0  0
 15  6  2  0  0  0  0
 16  5  1  0  0  0  0
 17  5  1  0  0  0  0
 18  7  2  0  0  0  0
 19 20  2  0  0  0  0
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 19  9  1  0  0  0  0
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M  END
>  <Mol_ID> (421)
422

>  <Formula> (421)
C17H21N3O3S2

>  <MolWeight> (421)
379.49694

>  <Cat> (421)
P3673

>  <Name> (421)
WAY-655845

>  <Synonyms> (421)
N/A

>  <Target> (421)
SIRT2

>  <Form> (421)
free base

>  <CAS> (421)
865267-78-3

>  <URL> (421)
N/A

$$$$
WAY-657361
csChFnd80/12261913392D

 24 27  0  0  0  0  0  0  0  0999 V2000
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  4  9  2  0  0  0  0
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 10  2  1  0  0  0  0
 11  4  1  0  0  0  0
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 13  9  1  0  0  0  0
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 15  5  2  0  0  0  0
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 17 11  2  0  0  0  0
 18  3  1  0  0  0  0
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 12 11  1  0  0  0  0
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M  END
>  <Mol_ID> (422)
423

>  <Formula> (422)
C17H15N3O4

>  <MolWeight> (422)
325.3187

>  <Cat> (422)
P3674

>  <Name> (422)
WAY-657361

>  <Synonyms> (422)
N/A

>  <Target> (422)
BET Bromodomain

>  <Form> (422)
free base

>  <CAS> (422)
852957-78-9

>  <URL> (422)
N/A

$$$$
WAY-323744
csChFnd80/12261913392D

 29 32  0  0  0  0  0  0  0  0999 V2000
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 29 18  1  0  0  0  0
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M  END
>  <Mol_ID> (423)
424

>  <Formula> (423)
C20H15N3O5S

>  <MolWeight> (423)
409.4152

>  <Cat> (423)
P3609

>  <Name> (423)
WAY-323744

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N/A

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EZH2

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free base

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854134-90-0

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N/A

$$$$
WAY-324030
csChFnd80/12261913392D

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M  END
>  <Mol_ID> (424)
425

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C15H16N2O

>  <MolWeight> (424)
240.30034

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P3610

>  <Name> (424)
WAY-324030

>  <Synonyms> (424)
N/A

>  <Target> (424)
CBP/EP300 

>  <Form> (424)
free base

>  <CAS> (424)
92579-34-5

>  <URL> (424)
N/A

$$$$
WAY-324142
csChFnd80/12261913392D

 25 28  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (425)
426

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C19H15N3O2S

>  <MolWeight> (425)
349.4063

>  <Cat> (425)
P3611

>  <Name> (425)
WAY-324142

>  <Synonyms> (425)
N/A

>  <Target> (425)
HAT,sirtuin

>  <Form> (425)
free base

>  <CAS> (425)
667910-69-2

>  <URL> (425)
N/A

$$$$
WAY-324205
csChFnd80/12261913392D

 29 33  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (426)
427

>  <Formula> (426)
C25H30N2O2

>  <MolWeight> (426)
390.5179

>  <Cat> (426)
P3614

>  <Name> (426)
WAY-324205

>  <Synonyms> (426)
N/A

>  <Target> (426)
SIRT2

>  <Form> (426)
free base

>  <CAS> (426)
1005095-05-5

>  <URL> (426)
N/A

$$$$
WAY-324359
csChFnd80/12261913392D

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>  <Mol_ID> (427)
428

>  <Formula> (427)
C23H18ClN3O2

>  <MolWeight> (427)
403.86092

>  <Cat> (427)
P3615

>  <Name> (427)
WAY-324359

>  <Synonyms> (427)
N/A

>  <Target> (427)
PARP

>  <Form> (427)
free base

>  <CAS> (427)
836640-15-4

>  <URL> (427)
N/A

$$$$
WAY-324979
csChFnd80/12261913392D

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M  END
>  <Mol_ID> (428)
429

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C14H13ClN4S

>  <MolWeight> (428)
304.79782

>  <Cat> (428)
P3616

>  <Name> (428)
WAY-324979

>  <Synonyms> (428)
N/A

>  <Target> (428)
MicroRNA

>  <Form> (428)
free base

>  <CAS> (428)
221120-57-6

>  <URL> (428)
N/A

$$$$
WAY-620473
csChFnd80/12261913392D

 24 26  0  0  0  0  0  0  0  0999 V2000
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 12  7  1  0  0  0  0
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 14  8  2  0  0  0  0
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 16 19  1  0  0  0  0
 17 12  1  0  0  0  0
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 19  5  1  0  0  0  0
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 22  6  1  0  0  0  0
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 22 24  2  0  0  0  0
 11 17  1  0  0  0  0
M  END
>  <Mol_ID> (429)
430

>  <Formula> (429)
C17H20N4O3

>  <MolWeight> (429)
328.3657

>  <Cat> (429)
P3655

>  <Name> (429)
WAY-620473

>  <Synonyms> (429)
N/A

>  <Target> (429)
PARP-1

>  <Form> (429)
free base

>  <CAS> (429)
743451-55-0

>  <URL> (429)
N/A

$$$$
WAY-639320
csChFnd80/12261913392D

 26 29  0  0  0  0  0  0  0  0999 V2000
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 10  9  1  0  0  0  0
 11 19  1  0  0  0  0
 12  3  1  0  0  0  0
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 14  1  1  0  0  0  0
 15 12  1  0  0  0  0
 16  8  1  0  0  0  0
 17 14  2  0  0  0  0
 18 17  1  0  0  0  0
 19 13  1  0  0  0  0
 20 15  2  0  0  0  0
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 22 15  1  0  0  0  0
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 26 24  2  0  0  0  0
M  END
>  <Mol_ID> (430)
431

>  <Formula> (430)
C17H16N8S

>  <MolWeight> (430)
364.42754

>  <Cat> (430)
P3666

>  <Name> (430)
WAY-639320

>  <Synonyms> (430)
N/A

>  <Target> (430)
MicroRNA

>  <Form> (430)
free base

>  <CAS> (430)
796060-12-3

>  <URL> (430)
N/A

$$$$
WAY-639432
csChFnd80/12261913392D

 24 26  0  0  0  0  0  0  0  0999 V2000
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  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  1  2  0  0  0  0
  6  9  1  0  0  0  0
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  9 11  2  0  0  0  0
 10  4  1  0  0  0  0
 11  8  1  0  0  0  0
 12  7  2  0  0  0  0
 13  6  1  0  0  0  0
 14  2  1  0  0  0  0
 15 10  1  0  0  0  0
 16 10  2  0  0  0  0
 17 13  1  0  0  0  0
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M  END
>  <Mol_ID> (431)
432

>  <Formula> (431)
C21H19NO2

>  <MolWeight> (431)
317.38106

>  <Cat> (431)
P3667

>  <Name> (431)
WAY-639432

>  <Synonyms> (431)
N/A

>  <Target> (431)
EZH2

>  <Form> (431)
free base

>  <CAS> (431)
796050-78-7

>  <URL> (431)
N/A

$$$$
WAY-659224
csChFnd80/12261913392D

 22 24  0  0  0  0  0  0  0  0999 V2000
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  2  4  1  0  0  0  0
  3  1  1  0  0  0  0
  4  1  1  0  0  0  0
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 10  4  2  0  0  0  0
 11  6  2  0  0  0  0
 12  8  2  0  0  0  0
 13  2  1  0  0  0  0
 14  8  1  0  0  0  0
 15  6  1  0  0  0  0
 16 13  1  0  0  0  0
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 22 20  1  0  0  0  0
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 17 11  1  0  0  0  0
 22 18  2  0  0  0  0
M  END
>  <Mol_ID> (432)
433

>  <Formula> (432)
C16H18N2O4

>  <MolWeight> (432)
302.32512

>  <Cat> (432)
P3675

>  <Name> (432)
WAY-659224

>  <Synonyms> (432)
N/A

>  <Target> (432)
HDAC

>  <Form> (432)
free base

>  <CAS> (432)
864853-56-5

>  <URL> (432)
N/A

$$$$
WAY-326107
csChFnd80/12261913392D

 25 27  0  0  0  0  0  0  0  0999 V2000
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 10  6  2  0  0  0  0
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 21 18  1  0  0  0  0
M  END
>  <Mol_ID> (433)
434

>  <Formula> (433)
C17H16F2N4O2

>  <MolWeight> (433)
346.3313464

>  <Cat> (433)
P3618

>  <Name> (433)
WAY-326107

>  <Synonyms> (433)
N/A

>  <Target> (433)
MicroRNA

>  <Form> (433)
free base

>  <CAS> (433)
869714-54-5

>  <URL> (433)
N/A

$$$$
WAY-327520
csChFnd80/12261913392D

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M  END
>  <Mol_ID> (434)
435

>  <Formula> (434)
C17H18N4O

>  <MolWeight> (434)
294.35102

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P3619

>  <Name> (434)
WAY-327520

>  <Synonyms> (434)
N/A

>  <Target> (434)
BRD4-TAF1

>  <Form> (434)
free base

>  <CAS> (434)
876710-97-3

>  <URL> (434)
N/A

$$$$
WAY-608116
csChFnd80/12261913392D

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M  END
>  <Mol_ID> (435)
436

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P3650

>  <Name> (435)
WAY-608116

>  <Synonyms> (435)
N/A

>  <Target> (435)
BRD4

>  <Form> (435)
free base

>  <CAS> (435)
380546-70-3

>  <URL> (435)
N/A

$$$$
WAY-621850
csChFnd80/12261913392D

 28 31  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (436)
437

>  <Formula> (436)
C21H21FN4O2

>  <MolWeight> (436)
380.4154432

>  <Cat> (436)
P3656

>  <Name> (436)
WAY-621850

>  <Synonyms> (436)
N/A

>  <Target> (436)
PARP

>  <Form> (436)
free base

>  <CAS> (436)
745035-11-4

>  <URL> (436)
N/A

$$$$
WAY-641015
csChFnd80/12261913392D

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M  END
>  <Mol_ID> (437)
438

>  <Formula> (437)
C16H15N3O2

>  <MolWeight> (437)
281.3092

>  <Cat> (437)
P3668

>  <Name> (437)
WAY-641015

>  <Synonyms> (437)
N/A

>  <Target> (437)
EZH2/EZH1,BasE,acetyl CoA carboxylase

>  <Form> (437)
free base

>  <CAS> (437)
851175-95-6

>  <URL> (437)
N/A

$$$$
