untitled.cdx
csChFnd80/10262010482D

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19

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C21H23N3O2

>  <MolWeight> (1)
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S1030

>  <Name> (1)
Panobinostat (LBH589)

>  <Synonyms> (1)
N/A 

>  <Target> (1)
HDAC 

>  <Form> (1)
Free Base

>  <CAS> (1)
404950-80-7

>  <URL> (1)
http://www.selleckchem.com/products/LBH-589.html

$$$$
AR-42.cdx
csChFnd80/10262010482D

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>  <Mol_ID> (2)
25

>  <Formula> (2)
C18H20N2O3

>  <MolWeight> (2)
312.363

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S2244

>  <Name> (2)
AR-42 (HDAC-42)

>  <Synonyms> (2)
OSU-HDAC42

>  <Target> (2)
HDAC 

>  <Form> (2)
Free Base

>  <CAS> (2)
935881-37-1

>  <URL> (2)
http://www.selleckchem.com/products/AR-42-HDAC-42.html

$$$$
vorinostat.cdx
csChFnd80/10262010482D

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M  END
>  <Mol_ID> (3)
31

>  <Formula> (3)
C14H20N2O3

>  <MolWeight> (3)
264.3202

>  <Cat> (3)
S1047

>  <Name> (3)
Vorinostat (SAHA, MK0683)

>  <Synonyms> (3)
SAHA, MK0683, suberoylanilide hydroxamic acid

>  <Target> (3)
HDAC

>  <Form> (3)
Free Base

>  <CAS> (3)
149647-78-9

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

$$$$
untitled.cdx
csChFnd80/10262010482D

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M  END
>  <Mol_ID> (4)
35

>  <Formula> (4)
C21H20N4O3

>  <MolWeight> (4)
376.4085

>  <Cat> (4)
S1053

>  <Name> (4)
Entinostat (MS-275, SNDX-275)

>  <Synonyms> (4)
SNDX-275

>  <Target> (4)
HDAC 

>  <Form> (4)
Free Base

>  <CAS> (4)
209783-80-2

>  <URL> (4)
http://www.selleckchem.com/products/MS-275.html

$$$$
untitled.cdx
csChFnd80/10262010482D

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>  <Mol_ID> (5)
52

>  <Formula> (5)
C15H14N2O4S

>  <MolWeight> (5)
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>  <Cat> (5)
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>  <Name> (5)
Belinostat (PXD101)

>  <Synonyms> (5)
N/A 

>  <Target> (5)
HDAC 

>  <Form> (5)
Free Base

>  <CAS> (5)
414864-00-9

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

$$$$
untitled.cdx
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C25H24ClN7OS

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SRT1720 HCl

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N/A

>  <Target> (10)
Sirtuin

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Hydrochloride

>  <CAS> (10)
1001645-58-4

>  <URL> (10)
http://www.selleckchem.com/products/SRT1720.html

$$$$
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csChFnd80/10262010482D

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HDAC, EGFR, HER2

>  <Form> (11)
Free Base

>  <CAS> (11)
1012054-59-9

>  <URL> (11)
http://www.selleckchem.com/products/CUDC-101.html

$$$$
Nicotinamide.cdx
csChFnd80/10262010482D

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188

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>  <Target> (12)
Sirtuin

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Free Base

>  <CAS> (12)
98-92-0

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

$$$$
resveratrol.cdx
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Sirtuin

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Free Base

>  <CAS> (13)
501-36-0

>  <URL> (13)
http://www.selleckchem.com/products/Resveratrol.html

$$$$
Droxinostat.cdx
csChFnd80/10262010482D

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Droxinostat

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HDAC 

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Free Base

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99873-43-5

>  <URL> (14)
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$$$$
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MC1568

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HDAC 

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Free Base

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852475-26-4

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http://www.selleckchem.com/products/MC1568.html

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csChFnd80/10262010482D

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316

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C20H30N4O2

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SB939 (Pracinostat)

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HDAC

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Free Base

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929016-96-6

>  <URL> (16)
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EX527.cdx
csChFnd80/10262010482D

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C13H13ClN2O

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SEN0014196

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Sirtuin

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Free Base

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49843-98-3

>  <URL> (17)
http://www.selleckchem.com/products/EX-527.html

$$$$
DIVALPROEX (divalproex sodium).cdx
csChFnd80/10262010482D

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>  <Mol_ID> (18)
422

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C16H31NaO4

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S1703

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Divalproex sodium

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Depakote, Epival

>  <Target> (18)
HDAC

>  <Form> (18)
Sodium Salt

>  <CAS> (18)
76584-70-8

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

$$$$
PCI-34051.cdx
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C17H16N2O3

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PCI-34051

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950762-95-5

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1339928-25-4

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http://www.selleckchem.com/products/cudc-907.html

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HDAC

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Free Base

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251456-60-7 

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http://www.selleckchem.com/products/m344.html

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Bufexamac.cdx
csChFnd80/10262010482D

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HDAC 

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2438-72-4

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

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Sirtinol.cdx
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C26H22N2O2

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Sirtinol

>  <Synonyms> (23)
N/A 

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Sirtuin 

>  <Form> (23)
Free Base

>  <CAS> (23)
410536-97-9

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

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CI994.cdx
csChFnd80/10262010482D

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CI994 (Tacedinaline)

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HDAC

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Free Base

>  <CAS> (24)
112522-64-2

>  <URL> (24)
http://www.selleckchem.com/products/ci994-tacedinaline.html

$$$$
Quercetin.cdx
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Quercetin (Sophoretin)

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PI3K, PKC, Src, Sirtuin

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>  <CAS> (25)
117-39-5

>  <URL> (25)
http://www.selleckchem.com/products/Quercetin(Sophoretin).html

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   11.2785   -2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4330   -2.8023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2206   -3.5023    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0123   -2.8048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7999   -3.5048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2206   -4.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0081   -5.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6992   -5.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9074   -4.8999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   17.3239   -4.8999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   16.1156   -6.9926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5321   -6.9975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7445   -7.6975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9570   -6.9975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9570   -5.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7445   -4.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1652   -7.6950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3734   -6.9975    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.5817   -7.6950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1652   -9.0902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3552   -9.5521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9433   -9.7124    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
  3  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  4  1  0  0  0  0
  6 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
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
  8 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
 19 22  2  0  0  0  0
 21 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 21  1  0  0  0  0
 25 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 28 31  2  0  0  0  0
M  END
>  <Mol_ID> (26)
658

>  <Formula> (26)
C24H30ClN3O5

>  <MolWeight> (26)
475.9651

>  <Cat> (26)
S2170

>  <Name> (26)
ITF2357 (Givinostat)

>  <Synonyms> (26)
N/A 

>  <Target> (26)
HDAC 

>  <Form> (26)
Chloride

>  <CAS> (26)
732302-99-7

>  <URL> (26)
http://www.selleckchem.com/products/ITF2357(Givinostat).html

$$$$
Fisetin.cdx
csChFnd80/10262010482D

 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
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
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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
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    7.2662    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  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> (27)
723

>  <Formula> (27)
C15H10O6

>  <MolWeight> (27)
286.2363

>  <Cat> (27)
S2298

>  <Name> (27)
Fisetin (Fustel)

>  <Synonyms> (27)
Fustel, Viset

>  <Target> (27)
Sirtuin

>  <Form> (27)
Free Base

>  <CAS> (27)
528-48-3

>  <URL> (27)
http://www.selleckchem.com/products/Fisetin(Fustel).html

$$$$
Parthenolide.cdx
csChFnd80/10262010482D

 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
    2.4249    4.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
    3.9284    1.3546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    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> (28)
757

>  <Formula> (28)
C15H20O3

>  <MolWeight> (28)
248.3175

>  <Cat> (28)
S2341

>  <Name> (28)
Parthenolide ((-)-Parthenolide)

>  <Synonyms> (28)
N/A 

>  <Target> (28)
HDAC,NF-¦ÊB,Mdm2,p53

>  <Form> (28)
Free Base

>  <CAS> (28)
20554-84-1

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

$$$$
Quercetin dihydrate.cdx
csChFnd80/10262010482D

 24 24  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
    6.1496    3.8440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7497    3.8440    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> (29)
762

>  <Formula> (29)
C15H14O9

>  <MolWeight> (29)
338.26626

>  <Cat> (29)
S2347

>  <Name> (29)
Quercetin dihydrate (Sophoretin)

>  <Synonyms> (29)
Sophoretin, Meletin, Quercetine, Xanthaurine, Quercetol, Quercitin 

>  <Target> (29)
Others

>  <Form> (29)
Dihydrate

>  <CAS> (29)
6151-25-3

>  <URL> (29)
http://www.selleckchem.com/products/Quercetin-dihydrate(Sophoretin).html

$$$$
Curcumin.cdx
csChFnd80/10262010482D

 27 28  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3452    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5577    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5577    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7743    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9910    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9910    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7743    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2034    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2034    2.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4158    2.1073    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
  2  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 12 18  2  0  0  0  0
 14 19  1  0  0  0  0
 17 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 17  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Mol_ID> (30)
907

>  <Formula> (30)
C21H20O6

>  <MolWeight> (30)
368.3799

>  <Cat> (30)
S1848

>  <Name> (30)
Curcumin

>  <Synonyms> (30)
Diferuloylmethane, Natural Yellow 3, C.I. 75300 

>  <Target> (30)
NF-¦ÊB,Histone Acetyltransferase,Nrf2

>  <Form> (30)
Free Base

>  <CAS> (30)
458-37-7

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

$$$$
Tubastatin A hydrochloride.cdx
csChFnd80/10262010482D

 26 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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>  <Mol_ID> (31)
958

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C20H22ClN3O2

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Tubastatin A hydrochloride

>  <Synonyms> (31)
N/A

>  <Target> (31)
HDAC

>  <Form> (31)
Hydrochloride

>  <CAS> (31)
1310693-92-5

>  <URL> (31)
http://www.selleckchem.com/products/tubastatin-a-hcl.html

$$$$
PF-06405761.cdx
csChFnd80/10262010482D

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>  <Mol_ID> (32)
1264

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C16H17N3O4S

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PFI-1(PF-6405761) 

>  <Synonyms> (32)
PF-06405761

>  <Target> (32)
Epigenetic Reader Domain

>  <Form> (32)
Free Base

>  <CAS> (32)
1403764-72-6

>  <URL> (32)
http://www.selleckchem.com/products/pfl-1.html

$$$$
sodium phenylbutyrate.cdx
csChFnd80/10262010482D

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M  END
>  <Mol_ID> (33)
1333

>  <Formula> (33)
C10H11NaO2

>  <MolWeight> (33)
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>  <Name> (33)
Sodium Phenylbutyrate

>  <Synonyms> (33)
N/A

>  <Target> (33)
HDAC

>  <Form> (33)
Sodium Salt

>  <CAS> (33)
1716-12-7

>  <URL> (33)
https://www.selleckchem.com/products/sodium-phenylbutyrate.html

$$$$
4SC-201(resminostat,BYK408740).cdx
csChFnd80/10262010482D

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>  <Mol_ID> (34)
1379

>  <Formula> (34)
C16H19N3O4S

>  <MolWeight> (34)
349.40476

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S2693

>  <Name> (34)
Resminostat (RAS2410)

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4SC-201, BYK408740

>  <Target> (34)
HDAC

>  <Form> (34)
Free Base

>  <CAS> (34)
864814-88-0

>  <URL> (34)
http://www.selleckchem.com/products/resminostat-ras2410.html

$$$$
Tenovin-6 HCl.cdx
csChFnd80/10262010482D

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>  <Mol_ID> (35)
1499

>  <Formula> (35)
C25H35ClN4O2S

>  <MolWeight> (35)
491.089

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S4900

>  <Name> (35)
Tenovin-6

>  <Synonyms> (35)
N/A

>  <Target> (35)
p53,Sirtuin

>  <Form> (35)
Free Base

>  <CAS> (35)
1011557-82-6

>  <URL> (35)
http://www.selleckchem.com/products/tenovin-6.html

$$$$
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csChFnd80/10262010482D

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   11.1752    4.2816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3942    5.6644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1569    2.8152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6416    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8541    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.0665    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2789    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2789    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4914    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7038    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.7038    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4914    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9162    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9162    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.1287    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3411    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3411    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1287    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.5535    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5535    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.7660    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.9784    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7561   23.4830    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   23.4830    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 20  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
M  END
>  <Mol_ID> (36)
1558

>  <Formula> (36)
C21H28Cl2N6O2

>  <MolWeight> (36)
467.39202

>  <Cat> (36)
S1096

>  <Name> (36)
Quisinostat (JNJ-26481585) 2HCl

>  <Synonyms> (36)
N/A

>  <Target> (36)
HDAC

>  <Form> (36)
Dihydrochloride

>  <CAS> (36)
875320-31-3

>  <URL> (36)
http://www.selleckchem.com/products/JNJ-26481585.html

$$$$

csChFnd80/10262010482D

 29 27  0  0  0  0  0  0  0  0999 V2000
   11.8884    2.0846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0992    2.7837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8884    0.7025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6708    2.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0992    4.1763    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.3163    2.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6717    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0986    0.0037    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4462    2.0805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3130    4.8770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3163    0.7021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4450    0.7082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5326    4.1729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3130    6.2823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2322    0.0080    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   16.7510    4.8763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5356    6.9882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9605    4.1780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7510    6.2763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9605    2.7810    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.9602    6.9744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1676    2.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7516    2.0831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1676    0.6899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7516    0.6888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7708    9.5412    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.3708    9.5412    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.7222   22.7732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   22.7732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  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
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
M  END
>  <Mol_ID> (37)
1630

>  <Formula> (37)
C20H28Cl3N3O3

>  <MolWeight> (37)
464.81362

>  <Cat> (37)
S4589

>  <Name> (37)
Amodiaquin (dihydrochloride dihydrate)

>  <Synonyms> (37)
N/A

>  <Target> (37)
Transferase,Histone

>  <Form> (37)
dihydrochloride dihydrate

>  <CAS> (37)
6398-98-7

>  <URL> (37)
http://www.selleckchem.com/products/amodiaquin-dihydrochloride-dihydrate.html

$$$$
S4735 Salvianolic acid B.cdx
csChFnd80/10262010482D

 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> (38)
1721

>  <Formula> (38)
C36H30O16

>  <MolWeight> (38)
718.6138

>  <Cat> (38)
S4735

>  <Name> (38)
Salvianolic acid B

>  <Synonyms> (38)
Lithospermate B

>  <Target> (38)
Others

>  <Form> (38)
Free Base

>  <CAS> (38)
121521-90-2

>  <URL> (38)
http://www.selleckchem.com/products/salvianolic-acid-b.html

$$$$
S3981 Sinapinic Acid.cdx
csChFnd80/10262010482D

 16 16  0  0  0  0  0  0  0  0999 V2000
    1.2131    4.1786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4275    4.8822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0007    4.8786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4153    2.0993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6446    4.1776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0007    6.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6392    2.8004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4153    0.6993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8571    4.8776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6264    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    4.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2643    4.8661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4487    4.1823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2643    6.2982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7  9  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
M  END
>  <Mol_ID> (39)
1881

>  <Formula> (39)
C11H12O5

>  <MolWeight> (39)
224.20998

>  <Cat> (39)
S3981

>  <Name> (39)
Sinapinic Acid

>  <Synonyms> (39)
Sinapic acid

>  <Target> (39)
Others

>  <Form> (39)
free base

>  <CAS> (39)
530-59-6

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

$$$$
S3984 Nordihydroguaiaretic acid.cdx
csChFnd80/10262010482D

 22 23  0  0  0  0  0  0  0  0999 V2000
    8.5458    2.8429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3334    2.1429    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.1209    2.8429    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.9085    2.1429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Mol_ID> (40)
1883

>  <Formula> (40)
C18H22O4

>  <MolWeight> (40)
302.36488

>  <Cat> (40)
S3984

>  <Name> (40)
Nordihydroguaiaretic acid

>  <Synonyms> (40)
N/A

>  <Target> (40)
lipoxygenase

>  <Form> (40)
free base

>  <CAS> (40)
500-38-9

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

$$$$
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M  END
>  <Mol_ID> (41)
1982

>  <Formula> (41)
C20H24O11

>  <MolWeight> (41)
440.39796

>  <Cat> (41)
S3781

>  <Name> (41)
Ginkgolide C

>  <Synonyms> (41)
BN-52022

>  <Target> (41)
Others

>  <Form> (41)
free base

>  <CAS> (41)
15291-76-6

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

$$$$
Scriptaid (GCK 1026).cdx
csChFnd80/10262010482D

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M  END
>  <Mol_ID> (42)
2018

>  <Formula> (42)
C18H18N2O4

>  <MolWeight> (42)
326.34652

>  <Cat> (42)
S8043

>  <Name> (42)
Scriptaid 

>  <Synonyms> (42)
Scriptide, GCK 1026

>  <Target> (42)
HDAC

>  <Form> (42)
Free Base

>  <CAS> (42)
287383-59-9

>  <URL> (42)
https://www.selleckchem.com/products/scriptaid.html

$$$$
EPZ004777.cdx
csChFnd80/10262010482D

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>  <Mol_ID> (43)
2026

>  <Formula> (43)
C28H41N7O4

>  <MolWeight> (43)
539.66964

>  <Cat> (43)
S7353

>  <Name> (43)
EPZ004777

>  <Synonyms> (43)
N/A

>  <Target> (43)
Histone Methyltransferase

>  <Form> (43)
Free Base

>  <CAS> (43)
1338466-77-5

>  <URL> (43)
https://www.selleckchem.com/products/epz004777.html

$$$$
S4800 Daminozide.cdx
csChFnd80/10262010482D

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>  <Mol_ID> (44)
2099

>  <Formula> (44)
C6H12N2O3

>  <MolWeight> (44)
160.17108

>  <Cat> (44)
S4800

>  <Name> (44)
Daminozide

>  <Synonyms> (44)
Aminozide, Succinic Acid

>  <Target> (44)
PHF8,KDM2A 

>  <Form> (44)
free base

>  <CAS> (44)
1596-84-5

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

$$$$
Sodium valproate.cdx
csChFnd80/10262010482D

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M  END
>  <Mol_ID> (45)
2268

>  <Formula> (45)
C8H15NaO2

>  <MolWeight> (45)
166.19327

>  <Cat> (45)
S1168

>  <Name> (45)
Valproic acid sodium salt (Sodium valproate)

>  <Synonyms> (45)
N/A 

>  <Target> (45)
GABA Receptor, HDAC

>  <CAS> (45)
1069-66-5, 99-66-1 (FREE BASE)

>  <URL> (45)
http://www.selleckchem.com/products/Sodium-valproate.html

$$$$
ACY-1215.cdx
csChFnd80/10262010482D

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>  <Mol_ID> (46)
2322

>  <Formula> (46)
C24H27N5O3

>  <MolWeight> (46)
433.50288

>  <Cat> (46)
S8001

>  <Name> (46)
ACY-1215

>  <Synonyms> (46)
N/A

>  <Target> (46)
HDAC

>  <Form> (46)
Free Base

>  <CAS> (46)
1316214-52-4

>  <URL> (46)
http://www.selleckchem.com/products/rocilinostat-acy-1215.html

$$$$
Tenovin-1.cdx
csChFnd80/10262010482D

 26 27  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (47)
2324

>  <Formula> (47)
C20H23N3O2S

>  <MolWeight> (47)
369.48052

>  <Cat> (47)
S8000

>  <Name> (47)
Tenovin-1

>  <Synonyms> (47)
N/A

>  <Target> (47)
p53

>  <Form> (47)
Free Base

>  <CAS> (47)
380315-80-0

>  <URL> (47)
http://www.selleckchem.com/products/tenovin-1.html

$$$$
(+)-JQ1.cdx
csChFnd80/10262010482D

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>  <Mol_ID> (48)
2353

>  <Formula> (48)
C23H25ClN4O2S

>  <MolWeight> (48)
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(+)-JQ1

>  <Synonyms> (48)
N/A

>  <Target> (48)
BET

>  <Form> (48)
Free Base

>  <CAS> (48)
1268524-70-4

>  <URL> (48)
http://www.selleckchem.com/products/jq1.html

$$$$
GSK J4 HCL.cdx
csChFnd80/10262010482D

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 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Mol_ID> (49)
2354

>  <Formula> (49)
C24H28ClN5O2

>  <MolWeight> (49)
453.96442

>  <Cat> (49)
S7070

>  <Name> (49)
GSK J4 HCl

>  <Synonyms> (49)
N/A

>  <Target> (49)
Histone Demethylase

>  <Form> (49)
Hydrochloride

>  <CAS> (49)
1373423-53-0(free base)

>  <URL> (49)
http://www.selleckchem.com/products/gsk-j4-hcl.html

$$$$
Sodium butyrate.cdx
csChFnd80/10262010482D

  7  5  0  0  0  0  0  0  0  0999 V2000
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    1.2167    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  4  7  2  0  0  0  0
M  END
>  <Mol_ID> (50)
2426

>  <Formula> (50)
C4H7NaO2

>  <MolWeight> (50)
110.08695

>  <Cat> (50)
S1999

>  <Name> (50)
Sodium butyrate

>  <Synonyms> (50)
Butyric acid sodium salt

>  <Target> (50)
HDAC

>  <Form> (50)
Sodium Salt

>  <CAS> (50)
156-54-7

>  <URL> (50)
http://www.selleckchem.com/products/Sodium-butyrate.html

$$$$
CPI-169.cdx
csChFnd80/10262010482D

 37 40  0  0  0  0  0  0  0  0999 V2000
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    9.3961    3.4713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4525    4.8701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1395    5.3560    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   16.7967    3.8056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6981    4.6734    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.3973    4.1559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2987    5.0238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 33 34  2  0  0  0  0
 29 35  1  0  0  0  0
 35 36  1  0  0  0  0
 31 37  1  0  0  0  0
M  END
>  <Mol_ID> (51)
2491

>  <Formula> (51)
C27H36N4O5S

>  <MolWeight> (51)
528.66354

>  <Cat> (51)
S7616

>  <Name> (51)
CPI-169

>  <Synonyms> (51)
N/A

>  <Target> (51)
Histone Methyltransferase

>  <Form> (51)
Free Base

>  <CAS> (51)
1450655-76-1

>  <URL> (51)
http://www.selleckchem.com/products/cpi-169.html

$$$$
AMI-1.cdx
csChFnd80/10262010482D

 36 39  0  0  0  0  0  0  0  0999 V2000
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   16.0905    9.0355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   17.1245    7.5111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 30 31  1  0  0  0  0
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M  END
>  <Mol_ID> (52)
2505

>  <Formula> (52)
C21H14N2Na2O9S2

>  <MolWeight> (52)
548.4534

>  <Cat> (52)
S7884

>  <Name> (52)
AMI-1

>  <Synonyms> (52)
N/A

>  <Target> (52)
Histone Methyltransferase

>  <Form> (52)
disodium salt

>  <CAS> (52)
20324-87-2

>  <URL> (52)
http://www.selleckchem.com/products/ami-1.html

$$$$
GSK503.cdx
csChFnd80/10262010482D

 39 43  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (53)
2522

>  <Formula> (53)
C31H38N6O2

>  <MolWeight> (53)
526.67242

>  <Cat> (53)
S7804

>  <Name> (53)
GSK503

>  <Synonyms> (53)
N/A

>  <Target> (53)
Histone Methyltransferase

>  <Form> (53)
Free Base

>  <CAS> (53)
1346572-63-1

>  <URL> (53)
http://www.selleckchem.com/products/gsk503.html

$$$$
CPI-360.cdx
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N/A

>  <Target> (54)
Histone Methyltransferase

>  <Form> (54)
Free Base

>  <CAS> (54)
1802175-06-9

>  <URL> (54)
http://www.selleckchem.com/products/cpi-360.html

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C20H21NO4S

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GSK2801

>  <Synonyms> (55)
N/A

>  <Target> (55)
Epigenetic Reader Domain

>  <Form> (55)
Free Base

>  <CAS> (55)
1619994-68-1

>  <URL> (55)
http://www.selleckchem.com/products/gsk2801.html

$$$$
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C22H20N4OS2

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SirReal2

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N/A

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Sirtuin

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Free Base

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709002-46-0

>  <URL> (56)
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$$$$
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C21H25ClN2O2

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FACT,p53,NF-¦ÊB 

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hydrochloride

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1197397-89-9

>  <URL> (57)
http://www.selleckchem.com/products/cbl0137-cbl-0137.html

$$$$
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Valproic acid

>  <Synonyms> (58)
2-Propylvaleric Acid, Sodium valproate

>  <Target> (58)
HDAC1

>  <Form> (58)
free base

>  <CAS> (58)
99-66-1

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

$$$$
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csChFnd80/10262010482D

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>  <Mol_ID> (59)
2597

>  <Formula> (59)
C27H30N4O3

>  <MolWeight> (59)
458.5521

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S8495

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WT161

>  <Synonyms> (59)
N/A

>  <Target> (59)
HDAC1,2,6

>  <Form> (59)
free base

>  <CAS> (59)
1206731-57-8

>  <URL> (59)
http://www.selleckchem.com/products/wt161.html

$$$$
Bromosporine.cdx
csChFnd80/10262010482D

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>  <Mol_ID> (60)
2603

>  <Formula> (60)
C17H20N6O4S

>  <MolWeight> (60)
404.4435

>  <Cat> (60)
S7233

>  <Name> (60)
Bromosporine

>  <Synonyms> (60)
N/A

>  <Target> (60)
Epigenetic Reader Domain

>  <Form> (60)
Free Base

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

$$$$
EPZ005687.cdx
csChFnd80/10262010482D

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>  <Mol_ID> (61)
2611

>  <Formula> (61)
C32H37N5O3

>  <MolWeight> (61)
539.66788

>  <Cat> (61)
S7004

>  <Name> (61)
EPZ005687

>  <Synonyms> (61)
N/A

>  <Target> (61)
Histone Methyltransferase

>  <Form> (61)
Free Base

>  <CAS> (61)
1396772-26-1

>  <URL> (61)
http://www.selleckchem.com/products/epz005687.html

$$$$
GSK525762 (I-BET-762).cdx
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>  <Mol_ID> (62)
2624

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C22H22ClN5O2

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I-BET-762

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GSK525762, GSK525762A

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Epigenetic Reader Domain

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Free Base

>  <CAS> (62)
1260907-17-2

>  <URL> (62)
http://www.selleckchem.com/products/i-bet-762.html

$$$$
RGFP966.cdx
csChFnd80/10262010482D

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>  <Mol_ID> (63)
2630

>  <Formula> (63)
C21H19FN4O

>  <MolWeight> (63)
362.4001632

>  <Cat> (63)
S7229

>  <Name> (63)
RGFP966

>  <Synonyms> (63)
N/A

>  <Target> (63)
HDAC

>  <Form> (63)
Free Base

>  <CAS> (63)
1396841-57-8

>  <URL> (63)
http://www.selleckchem.com/products/rgfp966.html

$$$$
SGC 0946.cdx
csChFnd80/10262010482D

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>  <Mol_ID> (64)
2637

>  <Formula> (64)
C28H40BrN7O4

>  <MolWeight> (64)
618.5657

>  <Cat> (64)
S7079

>  <Name> (64)
SGC 0946

>  <Synonyms> (64)
N/A

>  <Target> (64)
Histone Methyltransferase

>  <Form> (64)
Free Base

>  <URL> (64)
http://www.selleckchem.com/products/sgc-0946.html

$$$$
EPZ-6438 (E7438).cdx
csChFnd80/10262010482D

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>  <Mol_ID> (65)
2710

>  <Formula> (65)
C34H44N4O4

>  <MolWeight> (65)
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>  <Cat> (65)
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>  <Name> (65)
Tazemetostat (EPZ-6438)

>  <Synonyms> (65)
E7438

>  <Target> (65)
Histone Methyltransferase

>  <Form> (65)
Free Base

>  <CAS> (65)
1403254-99-8

>  <URL> (65)
http://www.selleckchem.com/products/epz-6438.html

$$$$
RVX-208(RVX-000222).cdx
csChFnd80/10262010482D

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Epigenetic Reader Domain

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Free Base

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1044870-39-4

>  <URL> (66)
http://www.selleckchem.com/products/rvx-208.html

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UNC1999

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N/A

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Histone Methyltransferase

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Free Base

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1431612-23-5

>  <URL> (67)
http://www.selleckchem.com/products/unc1999.html

$$$$
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JIB04 (NSC693627)

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NSC693627

>  <Target> (68)
Histone demethylases

>  <Form> (68)
Free Base

>  <CAS> (68)
199596-05-9

>  <URL> (68)
http://www.selleckchem.com/products/jib-04.html

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MM-102

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HMTase Inhibitor IX

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Histone Methyltransferase

>  <Form> (69)
Free Base

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1417329-24-8

>  <URL> (69)
http://www.selleckchem.com/products/mm-102.html

$$$$
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1357302-64-7

>  <URL> (75)
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Histone Acetyltransferase

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Free Base

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328968-36-1

>  <URL> (76)
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1314890-29-3

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1243583-85-8

>  <URL> (81)
http://www.selleckchem.com/products/mg149.html

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PFI-3

>  <Synonyms> (83)
N/A

>  <Target> (83)
Epigenetic Reader Domain

>  <Form> (83)
Free Base

>  <URL> (83)
http://www.selleckchem.com/products/pfi-3.html

$$$$
Tasquinimod .cdx
csChFnd80/10262010482D

 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
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    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 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
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    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    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
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  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  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
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  9 16  1  0  0  0  0
 16 17  1  0  0  0  0
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 19 21  2  0  0  0  0
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 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> (84)
2898

>  <Formula> (84)
C20H17F3N2O4

>  <MolWeight> (84)
406.3551896

>  <Cat> (84)
S7617

>  <Name> (84)
Tasquinimod

>  <Synonyms> (84)
ABR-215050

>  <Target> (84)
HDAC

>  <Form> (84)
Free Base

>  <CAS> (84)
254964-60-8

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

$$$$
Anacardic Acid.cdx
csChFnd80/10262010482D

 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
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    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4870    0.0000    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    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
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 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
M  END
>  <Mol_ID> (85)
2900

>  <Formula> (85)
C22H36O3

>  <MolWeight> (85)
348.51944

>  <Cat> (85)
S7582

>  <Name> (85)
Anacardic Acid

>  <Synonyms> (85)
6-pentadecylsalicylic Acid

>  <Target> (85)
Histone Acetyltransferase

>  <Form> (85)
Free Base

>  <CAS> (85)
16611-84-0

>  <URL> (85)
http://www.selleckchem.com/products/anacardic-acid.html

$$$$
Splitomicin.cdx
csChFnd80/10262010482D

 15 17  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 14  1  1  0  0  0  0
 13 15  2  0  0  0  0
M  END
>  <Mol_ID> (86)
2905

>  <Formula> (86)
C13H10O2

>  <MolWeight> (86)
198.2173

>  <Cat> (86)
S7593

>  <Name> (86)
Splitomicin

>  <Synonyms> (86)
N/A

>  <Target> (86)
Sirtuin

>  <Form> (86)
Free Base

>  <CAS> (86)
1384339

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

$$$$
PFI-2.cdx
csChFnd80/10262010482D

 34 37  0  0  0  0  0  0  0  0999 V2000
    2.4249    3.5544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    2.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    4.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    0.0544    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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  1  7  1  0  0  0  0
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 10  2  1  0  0  0  0
  3 11  1  0  0  0  0
  5 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
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 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 12 18  2  0  0  0  0
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 14 20  1  6  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 21  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
 17 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 17  1  0  0  0  0
M  END
>  <Mol_ID> (87)
2909

>  <Formula> (87)
C23H25F4N3O3S

>  <MolWeight> (87)
499.5215128

>  <Cat> (87)
S7294

>  <Name> (87)
PFI-2 HCl

>  <Synonyms> (87)
N/A

>  <Target> (87)
Histone Methyltransferase

>  <Form> (87)
Hydrochloride

>  <CAS> (87)
1627676-59-8

>  <URL> (87)
http://www.selleckchem.com/products/pfi-2.html

$$$$
MI-3.cdx
csChFnd80/10262010482D

 25 28  0  0  0  0  0  0  0  0999 V2000
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MI-3 (Menin-MLL Inhibitor)

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>  <Target> (88)
Histone Methyltransferase

>  <Form> (88)
Free Base

>  <CAS> (88)
1271738-59-0

>  <URL> (88)
http://www.selleckchem.com/products/mi-3-menin-mll-inhibitor.html

$$$$
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csChFnd80/10262010482D

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Histone Methyltransferase

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Free Base

>  <CAS> (89)
1271738-62-5

>  <URL> (89)
http://www.selleckchem.com/products/mi-2-menin-mll-inhibitor.html

$$$$
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C19H20ClN3O5S

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SP2509

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N/A

>  <Target> (90)
Histone Demethylase

>  <Form> (90)
Free Base

>  <CAS> (90)
1423715-09-6

>  <URL> (90)
http://www.selleckchem.com/products/sp2509.html

$$$$
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csChFnd80/10262010482D

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GSK1324726A (I-BET726)

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Epigenetic Reader Domain

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Free Base

>  <CAS> (91)
1300031-52-0

>  <URL> (91)
http://www.selleckchem.com/products/gsk1324726a-i-bet726.html

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N/A

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Histone Methyltransferase

>  <Form> (92)
Free Base

>  <CAS> (92)
1374601-40-7

>  <URL> (92)
http://www.selleckchem.com/products/brd4770.html

$$$$
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919973-83-4

>  <URL> (99)
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Histone Methyltransferase

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1620401-82-2

>  <URL> (100)
http://www.selleckchem.com/products/unc0379.html

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GSK-LSD1 2HCl

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1431368-48-7

>  <URL> (101)
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1346574-57-9

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http://www.selleckchem.com/products/gsk126.html

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http://www.selleckchem.com/products/epz015666.html

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1093403-33-8

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3051

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C22H23N5O2

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GSK J1

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N/A

>  <Target> (106)
Histone Demethylase

>  <Form> (106)
Free Base

>  <CAS> (106)
1373422-53-7

>  <URL> (106)
http://www.selleckchem.com/products/gsk-j1.html

$$$$
BG45.cdx
csChFnd80/10262010482D

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BG45

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N/A

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HDAC

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Free Base

>  <CAS> (107)
926259-99-6

>  <URL> (107)
http://www.selleckchem.com/products/bg45.html

$$$$
PFI-4.cdx
csChFnd80/10262010482D

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>  <Mol_ID> (108)
3069

>  <Formula> (108)
C21H24N4O3

>  <MolWeight> (108)
380.44026

>  <Cat> (108)
S7906

>  <Name> (108)
PFI-4

>  <Synonyms> (108)
N/A

>  <Target> (108)
Epigenetic Reader Domain

>  <Form> (108)
Free Base

>  <CAS> (108)
900305-37-5

>  <URL> (108)
http://www.selleckchem.com/products/pfi-4.html

$$$$
ORY-1001.cdx
csChFnd80/10262010482D

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>  <Mol_ID> (109)
3086

>  <Formula> (109)
C15H24Cl2N2

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303.27046

>  <Cat> (109)
S7795

>  <Name> (109)
ORY-1001 (RG-6016) 2HCl

>  <Synonyms> (109)
N/A

>  <Target> (109)
Histone Demethylase

>  <Form> (109)
Dihydrochloride

>  <CAS> (109)
1431326-61-2

>  <URL> (109)
http://www.selleckchem.com/products/ory-1001-rg-6016.html

$$$$
SGC707.cdx
csChFnd80/10262010482D

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>  <Mol_ID> (110)
3114

>  <Formula> (110)
C16H18N4O2

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298.33972

>  <Cat> (110)
S7832

>  <Name> (110)
SGC707

>  <Synonyms> (110)
N/A

>  <Target> (110)
Histone Methyltransferase

>  <Form> (110)
Free Base

>  <CAS> (110)
1687736-54-4

>  <URL> (110)
http://www.selleckchem.com/products/sgc707.html

$$$$
GSK2879552.cdx
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3124

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C23H30Cl2N2O2

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S7796

>  <Name> (111)
GSK2879552 2HCl

>  <Synonyms> (111)
N/A

>  <Target> (111)
Histone Demethylase

>  <Form> (111)
Dihydrochloride

>  <CAS> (111)
1401966-69-5

>  <URL> (111)
http://www.selleckchem.com/products/gsk2879552-2hcl.html

$$$$
MS023.cdx
csChFnd80/10262010482D

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>  <Mol_ID> (112)
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>  <Formula> (112)
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>  <MolWeight> (112)
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>  <Cat> (112)
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>  <Name> (112)
MS023

>  <Synonyms> (112)
N/A

>  <Target> (112)
Histone Methyltransferase

>  <Form> (112)
Free Base

>  <CAS> (112)
1831110-54-3

>  <URL> (112)
http://www.selleckchem.com/products/ms023.html

$$$$
Chaetocin.cdx
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>  <Mol_ID> (113)
3132

>  <Formula> (113)
C30H28N6O6S4

>  <MolWeight> (113)
696.83992

>  <Cat> (113)
S8068

>  <Name> (113)
Chaetocin

>  <Synonyms> (113)
N/A

>  <Target> (113)
Histone Methyltransferase

>  <Form> (113)
Free Base

>  <CAS> (113)
28097-03-2

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

$$$$
PF-CBP1.cdx
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>  <Mol_ID> (114)
3152

>  <Formula> (114)
C29H37ClN4O3

>  <MolWeight> (114)
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>  <Cat> (114)
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>  <Name> (114)
PF-CBP1 HCL

>  <Synonyms> (114)
N/A

>  <Target> (114)
Epigenetic Reader Domain

>  <Form> (114)
Hydrochloride

>  <URL> (114)
http://www.selleckchem.com/products/pf-cbp1.html

$$$$
GSK591 (EPZ015866, GSK3203591).cdx
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>  <Formula> (115)
C22H28N4O2

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>  <Name> (115)
GSK591 (EPZ015866,GSK3203591)

>  <Synonyms> (115)
EPZ015866, GSK3203591

>  <Target> (115)
Histone Methyltransferase

>  <Form> (115)
Free Base

>  <CAS> (115)
1616391-87-7

>  <URL> (115)
http://www.selleckchem.com/products/gsk591-epz015866-gsk3203591.html

$$$$
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>  <Mol_ID> (116)
3160

>  <Formula> (116)
C23H25ClN2O

>  <MolWeight> (116)
380.9104

>  <Cat> (116)
S8209

>  <Name> (116)
HLCL-61 hydrochloride

>  <Synonyms> (116)
HLCL61

>  <Target> (116)
Histone Methyltransferase

>  <Form> (116)
Hydrochloride

>  <CAS> (116)
1158279-20-9

>  <URL> (116)
http://www.selleckchem.com/products/hlcl-61-hydrochloride.html

$$$$
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3161

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I-BRD9 (GSK602)

>  <Synonyms> (117)
GSK602

>  <Target> (117)
Epigenetic Reader Domain

>  <Form> (117)
Free Base

>  <CAS> (117)
1714146-59-4

>  <URL> (117)
http://www.selleckchem.com/products/i-brd9-gsk602.html

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BI-7273

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N/A

>  <Target> (118)
Epigenetic Reader Domain

>  <Form> (118)
Free Base

>  <CAS> (118)
1883429-21-7

>  <URL> (118)
http://www.selleckchem.com/products/bi-7273.html

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N/A

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Histone Methyltransferase

>  <Form> (119)
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>  <CAS> (119)
1527503-11-2

>  <URL> (119)
http://www.selleckchem.com/products/a-366.html

$$$$
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M  END
>  <Mol_ID> (124)
3304

>  <Formula> (124)
C29H32F3N5O3

>  <MolWeight> (124)
555.5912896

>  <Cat> (124)
S7833

>  <Name> (124)
OICR-9429

>  <Synonyms> (124)
N/A

>  <Target> (124)
Histone Methyltransferase

>  <Form> (124)
Free Base

>  <CAS> (124)
1801787-56-3

>  <URL> (124)
http://www.selleckchem.com/products/oicr-9429.html

$$$$
CPI-1205.cdx
csChFnd80/10262010482D

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M  END
>  <Mol_ID> (125)
3308

>  <Formula> (125)
C27H33F3N4O3

>  <MolWeight> (125)
518.5711296

>  <Cat> (125)
S8353

>  <Name> (125)
CPI-1205

>  <Synonyms> (125)
CPI 1205, CPI1205

>  <Target> (125)
Histone Methyltransferase

>  <Form> (125)
Free Base

>  <CAS> (125)
1621862-70-1

>  <URL> (125)
http://www.selleckchem.com/products/cpi-1205.html

$$$$

csChFnd80/10262010482D

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M  END
>  <Mol_ID> (126)
3314

>  <Formula> (126)
C20H25N3O2

>  <MolWeight> (126)
339.4314

>  <Cat> (126)
S1073

>  <Name> (126)
BML210/CAY10433

>  <Synonyms> (126)
N/A

>  <Target> (126)
HDAC

>  <Form> (126)
Free Base

>  <CAS> (126)
537034-17-6

>  <URL> (126)
http://www.selleck.cn/products/bml210-cay10433.html

$$$$
UNC3866.cdx
csChFnd80/10262010482D

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>  <Mol_ID> (127)
3329

>  <Formula> (127)
C43H66N6O8

>  <MolWeight> (127)
795.01954

>  <Cat> (127)
S8359

>  <Name> (127)
UNC3866

>  <Synonyms> (127)
Free Base

>  <Target> (127)
Histone Methyltransferase

>  <Form> (127)
Free Base

>  <CAS> (127)
1872382-47-2

>  <URL> (127)
http://www.selleckchem.com/products/unc3866.html

$$$$
MS049.cdx
csChFnd80/10262010482D

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>  <Mol_ID> (128)
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C15H26Cl2N2O

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MS049

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N/A

>  <Target> (128)
Histone Methyltransferase

>  <Form> (128)
dihydrochloride

>  <CAS> (128)
1502816-23-0(free base)

>  <URL> (128)
http://www.selleckchem.com/products/ms049.html

$$$$
SRT2183.cdx
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>  <Mol_ID> (129)
3347

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C27H24N4O2S

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>  <Name> (129)
SRT2183

>  <Synonyms> (129)
N/A

>  <Target> (129)
Sirtuin

>  <Form> (129)
Free Base

>  <CAS> (129)
1001908-89-9

>  <URL> (129)
http://www.selleckchem.com/products/srt2183.html

$$$$
UNC0638.cdx
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>  <Mol_ID> (130)
3349

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C30H47N5O2

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509.72648

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S8071

>  <Name> (130)
UNC0638

>  <Synonyms> (130)
N/A

>  <Target> (130)
Histone Methyltransferase

>  <Form> (130)
Free Base

>  <CAS> (130)
1255580-76-7

>  <URL> (130)
http://www.selleckchem.com/products/unc0638.html

$$$$
EPZ020411.cdx
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>  <Mol_ID> (131)
3355

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C25H40Cl2N4O3

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>  <Cat> (131)
S7820

>  <Name> (131)
EPZ020411 2HCl

>  <Synonyms> (131)
N/A

>  <Target> (131)
Histone Methyltransferase

>  <Form> (131)
dihydrochloride

>  <CAS> (131)
1700663-41-7(free base)

>  <URL> (131)
http://www.selleckchem.com/products/epz020411.html

$$$$
Thiomyristoyl.cdx
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1105698-15-4

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1445993-26-9

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GSK6853.cdx
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1910124-24-1

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http://www.selleckchem.com/products/gsk6853.html

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Sirtuin activator

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hydrochloride

>  <CAS> (137)
2070015-26-6

>  <URL> (137)
http://www.selleckchem.com/products/srt3025.html

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2083627-02-3

>  <URL> (138)
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>  <Mol_ID> (139)
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Histone Methyltransferase

>  <Form> (139)
trihydrochloride

>  <CAS> (139)
1392399-03-9

>  <URL> (139)
http://www.selleckchem.com/products/bix-01294.html

$$$$
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>  <Mol_ID> (140)
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S7983
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A-196

>  <Synonyms> (140)
N/A

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SUV420H1,SUV420H2

>  <Form> (140)
free base

>  <CAS> (140)
1982372-88-2

>  <URL> (140)
http://www.selleckchem.com/products/a-196.html

$$$$
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>  <Mol_ID> (141)
3436

>  <Formula> (141)
C19H24N2O2

>  <MolWeight> (141)
312.40606

>  <Cat> (141)
S8340

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SGC2085

>  <Synonyms> (141)
N/A

>  <Target> (141)
CARM1

>  <Form> (141)
free base

>  <CAS> (141)
1821908-48-8

>  <URL> (141)
http://www.selleckchem.com/products/sgc2085.html

$$$$
TMP195.cdx
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>  <Mol_ID> (142)
3443

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C23H19F3N4O3

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TMP195

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TFMO 2

>  <Target> (142)
HDAC9,HDAC7,HDAC4,HDAC5

>  <Form> (142)
free base

>  <CAS> (142)
1314891-22-9

>  <URL> (142)
http://www.selleckchem.com/products/tmp195.html

$$$$
SF2523.cdx
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>  <Mol_ID> (143)
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>  <Target> (143)
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1174428-47-7

>  <URL> (143)
http://www.selleckchem.com/products/sf2523.html

$$$$
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free base

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120241-79-4

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http://www.selleckchem.com/products/3-typ.html

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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

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1616287-82-1

>  <URL> (146)
http://www.selleckchem.com/products/pf-06726304.html

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ACY-738

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1375465-91-0

>  <URL> (147)
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    3.6373    3.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    4.1067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1067    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    4.1067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    3.4067    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.0067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.3067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    2.0067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    3.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.1067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1248    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9575    1.3314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8250    2.1543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6922    1.3314    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    5.5067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  8  5  1  0  0  0  0
  9  8  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  9  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 15  1  0  0  0  0
 12 19  1  0  0  0  0
  8 20  2  0  0  0  0
M  END
>  <Mol_ID> (153)
3762

>  <Formula> (153)
C16H21BrN2O

>  <MolWeight> (153)
337.25474

>  <Cat> (153)
S5262

>  <Name> (153)
UNC-926

>  <Synonyms> (153)
N/A

>  <Target> (153)
Others

>  <Form> (153)
free base

>  <CAS> (153)
1184136-10-4

>  <URL> (153)
http://selleckchem.com/products/unc-926.html

$$$$
S5438 Biphenyl-4-sulfonyl chloride.cdx
csChFnd80/10262010482D

 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
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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
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
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  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  2  0  0  0  0
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 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> (154)
3912

>  <Formula> (154)
C12H9ClO2S

>  <MolWeight> (154)
252.71666

>  <Cat> (154)
S5438

>  <Name> (154)
Biphenyl-4-sulfonyl chloride

>  <Synonyms> (154)
p-Phenylbenzenesulfonyl chloride, 4-Phenylbenzenesulfonyl chloride, p-Biphenylsulfonyl chloride

>  <Target> (154)
HDAC

>  <Form> (154)
free base

>  <CAS> (154)
1623-93-4

>  <URL> (154)
http://selleckchem.com/products/biphenyl-4-sulfonyl-chloride.html

$$$$
S5445 AMI-1, free acid.cdx
csChFnd80/10262010482D

 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
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   10.9117    1.2156    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   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
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   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> (155)
3917

>  <Formula> (155)
C21H16N2O9S2

>  <MolWeight> (155)
504.48974

>  <Cat> (155)
S5445

>  <Name> (155)
AMI-1, free acid

>  <Synonyms> (155)
N/A

>  <Target> (155)
Histone Methyltransferase

>  <Form> (155)
free base

>  <CAS> (155)
134-47-4

>  <URL> (155)
http://selleckchem.com/products/ami-1-free-acid.html

$$$$
S5500 Amodiaquine hydrochloride.cdx
csChFnd80/10262010482D

 27 27  0  0  0  0  0  0  0  0999 V2000
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    2.1000    0.0000 N   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
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    7.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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   12.1244    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  1  2  0  0  0  0
  4  1  1  0  0  0  0
  7  1  1  0  0  0  0
  2 10  2  0  0  0  0
 11  2  1  0  0  0  0
  2  9  1  0  0  0  0
  5  3  1  0  0  0  0
 16  3  1  0  0  0  0
  6  4  1  0  0  0  0
  8  4  2  0  0  0  0
 12  5  1  0  0  0  0
  6 14  2  0  0  0  0
 17  7  2  0  0  0  0
 18  8  1  0  0  0  0
  9 13  2  0  0  0  0
 21  9  1  0  0  0  0
 10 12  1  0  0  0  0
 15 11  1  0  0  0  0
 19 12  2  0  0  0  0
 13 19  1  0  0  0  0
 14 17  1  0  0  0  0
 20 14  1  0  0  0  0
 22 15  1  0  0  0  0
 23 15  1  0  0  0  0
 16 18  2  0  0  0  0
 25 22  1  0  0  0  0
 24 23  1  0  0  0  0
M  END
>  <Mol_ID> (156)
4066

>  <Formula> (156)
C20H24Cl3N3O

>  <MolWeight> (156)
428.78306

>  <Cat> (156)
S5500

>  <Name> (156)
Amodiaquine hydrochloride

>  <Synonyms> (156)
N/A

>  <Target> (156)
HnMT

>  <Form> (156)
dihydrochloride 

>  <CAS> (156)
69-44-3

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

$$$$
S9432 Ginkgolic Acid.cdx
csChFnd80/10262010482D

 25 25  0  0  0  0  0  0  0  0999 V2000
    2.4156    4.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4156    2.8004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2109    4.8991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6274    4.9032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2081    2.1032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6286    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0035    4.2021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9032    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9032    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8411    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4162    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 11  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  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> (157)
4167

>  <Formula> (157)
C22H34O3

>  <MolWeight> (157)
346.50356

>  <Cat> (157)
S9432

>  <Name> (157)
Ginkgolic Acid

>  <Form> (157)
free base

>  <CAS> (157)
22910-60-7

$$$$
S9445 Ginkgolic Acid (C130).cdx
csChFnd80/10262010482D

 23 23  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    2.8000    0.0000 C   0  0  0  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 C   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
   12.1244    2.8000    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
   14.5492    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.3990    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7  9  2  0  0  0  0
  8 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
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 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (158)
4178

>  <Formula> (158)
C20H32O3

>  <MolWeight> (158)
320.46628

>  <Cat> (158)
S9445

>  <Name> (158)
Ginkgolic Acid (C130)

>  <Form> (158)
free base

>  <CAS> (158)
20261-38-5

$$$$

csChFnd80/10262010482D

 14 13  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  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
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 12 14  1  0  0  0  0
M  END
>  <Mol_ID> (159)
4216

>  <Formula> (159)
C8H16N2O4

>  <MolWeight> (159)
204.22364

>  <Cat> (159)
S5905

>  <Name> (159)
Suberohydroxamic acid

>  <Synonyms> (159)
suberic bishydroxamic acid

>  <Target> (159)
HDAC

>  <Form> (159)
Free Base

>  <CAS> (159)
38937-66-5

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

$$$$

csChFnd80/10262010482D

 26 29  0  0  0  0  0  0  0  0999 V2000
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  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
  5  4  1  0  0  0  0
 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
 24 19  1  0  0  0  0
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 26 23  1  0  0  0  0
 26 24  2  0  0  0  0
M  END
>  <Mol_ID> (160)
4222

>  <Formula> (160)
C21H16N2O2S

>  <MolWeight> (160)
360.42894

>  <Cat> (160)
S5913

>  <Name> (160)
Cambinol

>  <Synonyms> (160)
N/A

>  <Target> (160)
TNF-alpha

>  <Form> (160)
Free Base

>  <CAS> (160)
14513-15-6

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

$$$$

csChFnd80/10262010482D

 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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  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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  1  8  2  0  0  0  0
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 10 11  1  0  0  0  0
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 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
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 12 16  1  0  0  0  0
  9 10  1  0  0  0  0
 17 18  2  0  0  0  0
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 17 20  1  0  0  0  0
  4 17  1  0  0  0  0
M  END
>  <Mol_ID> (161)
4223

>  <Formula> (161)
C19H21BrN2O3S

>  <MolWeight> (161)
437.35064

>  <Cat> (161)
S5914

>  <Name> (161)
AK 7

>  <Synonyms> (161)
N/A

>  <Target> (161)
Sirtuin

>  <Form> (161)
Free Base

>  <CAS> (161)
420831-40-9

>  <URL> (161)
http://www.selleckchem.com/products/ak-7.html

$$$$

csChFnd80/10262010482D

 29 32  0  0  0  0  0  0  0  0999 V2000
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 16 29  1  0  0  0  0
  9 18  1  0  0  0  0
M  END
>  <Mol_ID> (162)
4225

>  <Formula> (162)
C22H26N4O3

>  <MolWeight> (162)
394.46684

>  <Cat> (162)
S5916

>  <Name> (162)
GSK 5959

>  <Synonyms> (162)
N/A

>  <Target> (162)
Epigenetic Reader Do

>  <Form> (162)
Free Base

>  <CAS> (162)
901245-65-6

>  <URL> (162)
http://www.selleckchem.com/products/gsk-5959.html

$$$$

csChFnd80/10262010482D

 30 34  0  0  0  0  0  0  0  0999 V2000
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 25 27  0  0  0  0  0  0  0  0999 V2000
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N/A

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Epigenetic Reader Do

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Free Base

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18228-17-6

>  <URL> (164)
http://www.selleckchem.com/products/kg-501-2-naphthol-as-e-phosphate.html

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 42 46  0  0  0  0  0  0  0  0999 V2000
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2098546-05-3

>  <URL> (165)
http://www.selleckchem.com/products/ebi-2511.html

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csChFnd80/10262010482D

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 13 18  1  0  0  0  0
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 19 20  2  0  0  0  0
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 23  8  2  0  0  0  0
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 33 35  1  0  0  0  0
 35 36  1  0  0  0  0
M  END
>  <Mol_ID> (167)
4261

>  <Formula> (167)
C28H30FN3O4

>  <MolWeight> (167)
491.5539032

>  <Cat> (167)
S8723

>  <Name> (167)
ABBV-744

>  <Synonyms> (167)
N/A

>  <Target> (167)
Epigenetic Reader Do

>  <Form> (167)
Free Base

>  <CAS> (167)
2138861-99-9

>  <URL> (167)
http://www.selleckchem.com/products/abbv-744.html

$$$$

csChFnd80/10262010482D

 22 24  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  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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  3  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
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 17 12  1  0  0  0  0
 14 18  1  0  0  0  0
 18 19  1  0  0  0  0
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 20 21  1  0  0  0  0
 21 15  1  0  0  0  0
 20 22  2  0  0  0  0
M  END
>  <Mol_ID> (168)
4277

>  <Formula> (168)
C16H16N4O2

>  <MolWeight> (168)
296.32384

>  <Cat> (168)
S8763

>  <Name> (168)
ZL0420

>  <Synonyms> (168)
N/A

>  <Target> (168)
Epigenetic Reader Do

>  <Form> (168)
Free Base

>  <CAS> (168)
2229039-45-4

>  <URL> (168)
http://www.selleckchem.com/products/zl0420.html

$$$$
S9031 Gambogenic acid.cdx
csChFnd80/10262010482D

 46 50  0  0  0  0  0  0  0  0999 V2000
   12.1266    3.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1266    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3438    1.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5545    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5545    3.5018    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3438    4.2048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9159    4.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3438    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9824    2.1024    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   16.9824    3.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1996    4.2048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9156    5.5392    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   19.2736    8.2926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2695    7.3033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6113    6.4961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   18.9351    3.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8494    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0601    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6387    1.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2107    1.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2107    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0856    9.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0856   10.4715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2982    8.3714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  1  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  2  1  0  0  0  0
  8 11  1  0  0  0  0
 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
  7 14  1  0  0  0  0
 14 15  1  0  0  0  0
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  3 20  2  0  0  0  0
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 21 22  1  0  0  0  0
 22 24  1  0  0  0  0
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 23 30  1  0  0  0  0
 30 27  1  0  0  0  0
 23 31  1  6  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 33 44  1  0  0  0  0
 22 35  1  1  0  0  0
 26 35  1  6  0  0  0
 12 36  2  0  0  0  0
 36 37  1  0  0  0  0
 36 38  1  0  0  0  0
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 39 40  1  0  0  0  0
 40 41  2  0  0  0  0
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 41 43  1  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  5 23  1  0  0  0  0
 44 45  2  0  0  0  0
 44 46  1  0  0  0  0
M  END
>  <Mol_ID> (169)
4292

>  <Formula> (169)
C38H46O8

>  <MolWeight> (169)
630.76704

>  <Cat> (169)
S9031

>  <Name> (169)
Gambogenic acid

>  <Form> (169)
free base

>  <CAS> (169)
173932-75-7

$$$$
S9275 Isoguanosine.cdx
csChFnd80/10262010482D

 20 22  0  0  0  0  0  0  0  0999 V2000
    3.6385    5.6609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9701    5.2281    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6385    7.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4251    4.9603    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4023    3.8975    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7930    6.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9710    7.4936    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2121    5.6607    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
  5  2  1  1  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
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  6  7  2  0  0  0  0
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 10 15  1  0  0  0  0
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 15 18  1  1  0  0  0
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 16 19  1  6  0  0  0
 18 20  1  0  0  0  0
M  END
>  <Mol_ID> (170)
4479

>  <Formula> (170)
C10H13N5O5

>  <MolWeight> (170)
283.24072

>  <Cat> (170)
S9275

>  <Name> (170)
Isoguanosine

>  <Form> (170)
free base

>  <CAS> (170)
1818-71-9

$$$$
S9379 Dihydrocoumarin.cdx
csChFnd80/10262010482D

 11 12  0  0  0  0  0  0  0  0999 V2000
    2.4327    0.7057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
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  3  7  1  0  0  0  0
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  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
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M  END
>  <Mol_ID> (171)
4650

>  <Formula> (171)
C9H8O2

>  <MolWeight> (171)
148.15862

>  <Cat> (171)
S9379

>  <Name> (171)
Dihydrocoumarin

>  <Form> (171)
free base

>  <CAS> (171)
119-84-6

$$$$
Tubastatin A hydrochloride.cdx
csChFnd80/10262010482D

 25 28  0  0  0  0  0  0  0  0999 V2000
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M  END
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4694

>  <Formula> (172)
C20H21N3O2

>  <MolWeight> (172)
335.39964

>  <Cat> (172)
S8049

>  <Name> (172)
Tubastatin A

>  <Target> (172)
others

>  <CAS> (172)
1252003-15-8

>  <URL> (172)
https://www.selleckchem.com/products/tubastatin-a.html

$$$$

csChFnd80/10262010482D

 10  9  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
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  3  5  1  0  0  0  0
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  9 10  2  0  0  0  0
M  END
>  <Mol_ID> (173)
4814

>  <Formula> (173)
C6H11NOS2

>  <MolWeight> (173)
177.28764

>  <Cat> (173)
S5771

>  <Name> (173)
sulforaphane

>  <Synonyms> (173)
N/A

>  <Target> (173)
Nrf2

>  <Form> (173)
Free Base

>  <CAS> (173)
4478-93-7

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

$$$$

csChFnd80/10262010482D

 22 24  0  0  0  0  0  0  0  0999 V2000
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   10.9117    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
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  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
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M  END
>  <Mol_ID> (174)
4815

>  <Formula> (174)
C17H13N3O2

>  <MolWeight> (174)
291.30402

>  <Cat> (174)
S5772

>  <Name> (174)
AS-8351

>  <Synonyms> (174)
N/A

>  <Target> (174)
Histone Demethylase

>  <Form> (174)
Free Base

>  <CAS> (174)
796-42-9

>  <URL> (174)
http://www.selleckchem.com/products/as-8351.html

$$$$

csChFnd80/10262010482D

 15 15  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
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  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
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M  END
>  <Mol_ID> (175)
4841

>  <Formula> (175)
C11H15BrN2O

>  <MolWeight> (175)
271.1536

>  <Cat> (175)
S5810

>  <Name> (175)
UF010

>  <Synonyms> (175)
N/A

>  <Target> (175)
HDAC

>  <Form> (175)
Free Base

>  <CAS> (175)
537672-41-6 

>  <URL> (175)
http://www.selleckchem.com/products/uf010.html

$$$$

csChFnd80/10262010482D

 19 20  0  0  0  0  0  0  0  0999 V2000
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   12.1244    2.1000    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  1  1  0  0  0  0
  5  7  1  0  0  0  0
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 14  9  1  0  0  0  0
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M  END
>  <Mol_ID> (176)
4864

>  <Formula> (176)
C15H16N2O2

>  <MolWeight> (176)
256.29974

>  <Cat> (176)
S8773

>  <Name> (176)
TH34

>  <Synonyms> (176)
N/A

>  <Target> (176)
HDAC

>  <Form> (176)
Free Base

>  <CAS> (176)
2196203-96-8

>  <URL> (176)
http://www.selleckchem.com/products/th34.html

$$$$

csChFnd80/10262010482D

 27 29  0  0  0  0  0  0  0  0999 V2000
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  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  4  8  1  0  0  0  0
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M  END
>  <Mol_ID> (177)
4866

>  <Formula> (177)
C18H13F2N3O3S

>  <MolWeight> (177)
389.3759264

>  <Cat> (177)
S8776

>  <Name> (177)
WM-1119

>  <Synonyms> (177)
N/A

>  <Target> (177)
Histone Acetyltransf

>  <Form> (177)
Free Base

>  <CAS> (177)
2055397-28-7

>  <URL> (177)
http://www.selleckchem.com/products/wm-1119.html

$$$$

csChFnd80/10262010482D

 55 61  0  0  0  0  0  0  0  0999 V2000
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N/A

>  <Target> (178)
Epigenetic Reader Do

>  <Form> (178)
free base

>  <CAS> (178)
1799711-21-9

>  <URL> (178)
http://www.selleck.cn/products/bet1.html

$$$$

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>  <Mol_ID> (179)
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>  <Name> (179)
dBET6

>  <Synonyms> (179)
N/A

>  <Target> (179)
Epigenetic Reader Do

>  <Form> (179)
free base

>  <CAS> (179)
1950634-92-0

>  <URL> (179)
http://www.selleck.cn/products/dbet6.html

$$$$

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1300031-49-5

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1346704-33-3

>  <URL> (183)
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M  END
>  <Mol_ID> (184)
5388

>  <Formula> (184)
C26H22N4O3

>  <MolWeight> (184)
438.47788

>  <Cat> (184)
S8739

>  <Name> (184)
PLX51107

>  <Synonyms> (184)
N/A

>  <Target> (184)
Epigenetic Reader Do

>  <Form> (184)
Free Base

>  <CAS> (184)
1627929-55-8

>  <URL> (184)
http://www.selleck.cn/products/plx51107.html

$$$$

csChFnd80/10262010482D

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M  END
>  <Mol_ID> (185)
5390

>  <Formula> (185)
C19H16N4O3

>  <MolWeight> (185)
348.35534

>  <Cat> (185)
S8753

>  <Name> (185)
INCB054329£¨INCB-054329,INCB-54329£©

>  <Synonyms> (185)
N/A

>  <Target> (185)
Epigenetic Reader Do

>  <Form> (185)
Free Base

>  <CAS> (185)
1628607-64-6

>  <URL> (185)
http://www.selleck.cn/products/incb054329.html

$$$$

csChFnd80/10262010482D

 27 28  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (186)
5391

>  <Formula> (186)
C19H28Cl2N4O2

>  <MolWeight> (186)
415.35722

>  <Cat> (186)
S8769

>  <Name> (186)
Tinostamustine(EDO-S101)

>  <Synonyms> (186)
N/A

>  <Target> (186)
HDAC

>  <Form> (186)
Free Base

>  <CAS> (186)
1236199-60-2

>  <URL> (186)
http://www.selleck.cn/products/tinostamustine.html

$$$$

csChFnd80/10262010482D

 24 26  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (187)
6732

>  <Formula> (187)
C18H23ClN4O

>  <MolWeight> (187)
346.85442

>  <Cat> (187)
S8438

>  <Name> (187)
T-3775440 HCl

>  <Synonyms> (187)
N/A

>  <Target> (187)
Histone Demethylase

>  <Form> (187)
HCl

>  <CAS> (187)
1422535-52-1

>  <URL> (187)
http://www.selleck.cn/products/t-3775440-hcl.html

$$$$

csChFnd80/10262010482D

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 26 28  1  0  0  0  0
  8 29  1  0  0  0  0
M  END
>  <Mol_ID> (188)
6736

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    9.6832    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4707    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2584    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8918    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1000    6.2907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3084    6.9883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4166    4.8953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2084    4.1976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 23 24  1  0  0  0  0
 26 27  1  0  0  0  0
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  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
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 10 11  1  0  0  0  0
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 14 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 28  2  0  0  0  0
M  END
>  <Mol_ID> (193)
6881

>  <Formula> (193)
C21H25N3O4

>  <MolWeight> (193)
383.4409

>  <Cat> (193)
S2184

>  <Name> (193)
WDR5-0103

>  <Synonyms> (193)
WD-Repeat Protein 5-0103

>  <Target> (193)
Histone Methyltransferase

>  <Form> (193)
Free Base

>  <CAS> (193)
890190-22-4

>  <URL> (193)
http://www.selleck.cn/products/wdr5-0103.html

$$$$

csChFnd80/10262010482D

 19 19  0  0  0  0  0  0  0  0999 V2000
    6.8543    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0698    2.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.8512    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6395    0.7013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.2914    4.1970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4948    2.1025    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1498    2.2346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4289    2.8019    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2845    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9154    4.4876    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2142    3.2760    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8217    3.1312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  2  7  1  0  0  0  0
 10 11  1  0  0  0  0
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 15 16  1  0  0  0  0
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 13 17  1  1  0  0  0
 12 18  1  1  0  0  0
 11  6  1  6  0  0  0
M  END
>  <Mol_ID> (194)
6887

>  <Formula> (194)
C11H15ClN2O5

>  <MolWeight> (194)
290.7002

>  <Cat> (194)
S2935

>  <Name> (194)
Nicotinamide Riboside Chloride

>  <Synonyms> (194)
N/A

>  <Target> (194)
Others

>  <Form> (194)
Chloride

>  <CAS> (194)
23111-00-4

>  <URL> (194)
http://www.selleck.cn/products/nicotinamide-riboside-chloride.html

$$$$

csChFnd80/10262010482D

 24 25  0  0  0  0  0  0  0  0999 V2000
   12.1326    2.0955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9202    1.3955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7077    2.0955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4953    1.3955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2829    2.0955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0704    1.3955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8580    2.0955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1326    3.4955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3450    1.3955    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8580    3.4955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.0955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4330    3.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5575    2.0955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7663    1.3975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9775    2.0968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9775    3.4962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7726    4.1918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5715    3.4984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7663    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 12 17  2  0  0  0  0
 11 12  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 18 23  2  0  0  0  0
 19 24  1  0  0  0  0
  9 18  1  0  0  0  0
M  END
>  <Mol_ID> (195)
6889

>  <Formula> (195)
C19H23N3O2

>  <MolWeight> (195)
325.40482

>  <Cat> (195)
S6548

>  <Name> (195)
NKL 22

>  <Synonyms> (195)
N/A

>  <Target> (195)
HDAC

>  <Form> (195)
Free Base

>  <CAS> (195)
537034-15-4

>  <URL> (195)
http://www.selleck.cn/products/nkl-22.html

$$$$

csChFnd80/10262010482D

 25 25  0  0  0  0  0  0  0  0999 V2000
    0.9400    2.2606    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.4358    3.7892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8607    2.3892    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6482    1.6892    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.5601    2.3892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3477    1.6892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7726    1.6892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1353    2.3892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9850    2.3892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9228    1.6892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1975    1.6892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4099    2.3892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7104    2.3892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6223    1.6892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4980    1.6892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8348    2.3892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   24.0472    1.6892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   25.2596    2.3892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4358    2.3892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2234    1.6892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7024    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 22  1  0  0  0  0
  1 25  1  0  0  0  0
  2 21  2  0  0  0  0
  3  4  1  0  0  0  0
  3 19  1  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 13  1  0  0  0  0
 11 12  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
M  END
>  <Mol_ID> (196)
6914

>  <Formula> (196)
C21H38N2OS

>  <MolWeight> (196)
366.60422

>  <Cat> (196)
S6687

>  <Name> (196)
SIS17

>  <Synonyms> (196)
N/A

>  <Target> (196)
HDAC

>  <Form> (196)
Free Base

>  <CAS> (196)
2374313-54-7

>  <URL> (196)
http://www.selleck.cn/products/sis17.html

$$$$

csChFnd80/10262010482D

 35 39  0  0  0  0  0  0  0  0999 V2000
    4.6225    5.8986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6225    8.7661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1360    4.5400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2020   12.2324    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2140    1.6892    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5648   10.1324    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   10.7772   10.8324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9896   10.1324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7772   12.2324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.9896   12.9324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.4145   12.9324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.4182    3.7939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.7772    8.0324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.8323    6.6032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7772    6.6324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1008    5.8838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8323    8.0615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9896    5.9324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2685    6.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5053    4.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2053    5.4613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6280   10.1661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0747    2.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 22  1  0  0  0  0
  1 26  1  0  0  0  0
  2 29  1  0  0  0  0
  2 34  1  0  0  0  0
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  4 18  1  0  0  0  0
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  5 14  1  0  0  0  0
  5 17  1  0  0  0  0
  6  8  1  0  0  0  0
  6 19  1  0  0  0  0
  7 24  1  0  0  0  0
  7 27  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
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 10 12  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 16  1  0  0  0  0
 17 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 23  2  0  0  0  0
 20 22  1  0  0  0  0
 21 24  1  0  0  0  0
 21 25  2  0  0  0  0
 23 27  1  0  0  0  0
 24 28  2  0  0  0  0
 25 29  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  2  0  0  0  0
 27 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 33  1  0  0  0  0
 32 33  2  0  0  0  0
 32 35  1  0  0  0  0
M  END
>  <Mol_ID> (197)
6920

>  <Formula> (197)
C28H38N4O3

>  <MolWeight> (197)
478.62632

>  <Cat> (197)
S8812

>  <Name> (197)
CM272(CM-272)

>  <Synonyms> (197)
N/A

>  <Target> (197)
DNA Methyltransferase

>  <Form> (197)
Free Base

>  <CAS> (197)
1846570-31-7

>  <URL> (197)
http://www.selleck.cn/products/cm272-cm-272.html

$$$$

csChFnd80/10262010482D

 19 22  0  0  0  0  0  0  0  0999 V2000
    3.7303    4.8886    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7389    2.0885    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3828    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (198)
6925

>  <Formula> (198)
C16H13N3

>  <MolWeight> (198)
247.29452

>  <Cat> (198)
S8909

>  <Name> (198)
UBCS039

>  <Synonyms> (198)
N/A

>  <Target> (198)
Sirtuin

>  <Form> (198)
Free Base

>  <CAS> (198)
358721-70-7

>  <URL> (198)
http://www.selleck.cn/products/ubcs039.html

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>  <Mol_ID> (199)
6985

>  <Formula> (199)
C26H23N5O2

>  <MolWeight> (199)
437.49312

>  <Cat> (199)
S8961

>  <Name> (199)
Alobresib (GS-5829)

>  <Synonyms> (199)
N/A

>  <Target> (199)
Epigenetic Reader Do

>  <Form> (199)
Free Base

>  <CAS> (199)
1637771-14-2

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

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csChFnd80/10262010482D

 21 22  0  0  0  0  0  0  0  0999 V2000
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6986

>  <Formula> (200)
C15H14FN3O2

>  <MolWeight> (200)
287.2889632

>  <Cat> (200)
S8962

>  <Name> (200)
BRD3308

>  <Synonyms> (200)
N/A

>  <Target> (200)
HDAC

>  <Form> (200)
Free Base

>  <CAS> (200)
1550053-02-5

>  <URL> (200)
http://www.selleckchem.com/products/brd3308.html

$$$$

csChFnd80/10262010482D

 22 24  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (201)
7054

>  <Formula> (201)
C17H19N3O2

>  <MolWeight> (201)
297.35166

>  <Cat> (201)
S0184

>  <Name> (201)
XY1

>  <Synonyms> (201)
N/A

>  <Target> (201)
PRMT

>  <Form> (201)
Free Base

>  <CAS> (201)
1624117-53-8

>  <URL> (201)
http://www.selleckchem.com/products/xy1.html

$$$$

csChFnd80/10262010482D

 30 32  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (202)
7089

>  <Formula> (202)
C20H23ClN4O4S

>  <MolWeight> (202)
450.93902

>  <Cat> (202)
S6722

>  <Name> (202)
Seclidemstat

>  <Synonyms> (202)
SP-2577 mesylate

>  <Target> (202)
LSD1

>  <Form> (202)
Free Base

>  <CAS> (202)
1423715-37-0

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

$$$$

csChFnd80/10262010482D

 20 21  0  0  0  0  0  0  0  0999 V2000
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M  END
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432529-82-3

>  <URL> (203)
http://www.selleckchem.com/products/bcl-121.html

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csChFnd80/10262010482D

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7116

>  <Formula> (204)
C17H18N4O4

>  <MolWeight> (204)
342.34922

>  <Cat> (204)
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LLY-283

>  <Synonyms> (204)
N/A

>  <Target> (204)
PRMT

>  <Form> (204)
Free Base

>  <CAS> (204)
2040291-27-6

>  <URL> (204)
http://www.selleckchem.com/products/lly-283.html

$$$$

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M  END
>  <Mol_ID> (205)
7118

>  <Formula> (205)
C49H60ClN9O8S2

>  <MolWeight> (205)
1002.6392

>  <Cat> (205)
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>  <Name> (205)
MZ 1( MZ-1)

>  <Synonyms> (205)
N/A

>  <Target> (205)
Epigenetic Reader Do

>  <Form> (205)
Free Base

>  <CAS> (205)
1797406-69-9

>  <URL> (205)
http://www.selleckchem.com/products/mz-1.html

$$$$

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1311423-89-8

>  <URL> (206)
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>  <Formula> (207)
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>  <MolWeight> (207)
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>  <Cat> (207)
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free base

>  <CAS> (207)
1883863-52-2

>  <URL> (207)
http://www.selleckchem.com/products/dbet57.html

$$$$

csChFnd80/10262010482D

 22 24  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (208)
7147

>  <Formula> (208)
C17H13ClN4

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308.76492

>  <Cat> (208)
S0201

>  <Name> (208)
Z-JIB-04 (NSC 693627)

>  <Target> (208)
Histone Demethylase

>  <Form> (208)
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>  <CAS> (208)
199596-24-2

>  <URL> (208)
http://www.selleckchem.com/products/z-jib-04-nsc-693627.html

$$$$

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7181

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C22H22F3N3O4

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>  <Cat> (209)
S0709

>  <Name> (209)
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>  <Target> (209)
HDAC

>  <Form> (209)
trifluoroacetate

>  <CAS> (209)
1239262-52-2

>  <URL> (209)
http://www.selleckchem.com/products/tubastatin-a-tfa.html

$$$$

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   13.3368    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    6.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    6.1124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  2  7  2  0  0  0  0
  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
 10 11  1  0  0  0  0
 10 13  1  0  0  0  0
 10 12  1  0  0  0  0
  5 10  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 17 22  2  0  0  0  0
 15 17  1  0  0  0  0
 20 23  1  0  0  0  0
  9 14  1  0  0  0  0
M  END
>  <Mol_ID> (210)
7202

>  <Formula> (210)
C18H21N3OS

>  <MolWeight> (210)
327.44384

>  <Cat> (210)
S2176

>  <Name> (210)
Tenovin-3

>  <Target> (210)
Sirtuin

>  <Form> (210)
free base

>  <CAS> (210)
1011301-27-1

>  <URL> (210)
http://www.selleckchem.com/products/tenovin-3.html

$$$$

csChFnd80/10262010482D

 37 39  0  0  0  0  0  0  0  0999 V2000
    2.4907    9.9985    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0907    9.9985    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   12.2725    7.8306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7559    6.3968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2178    5.6783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1963    8.4781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8309    2.1338    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3695    6.3967    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3110    3.5629    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3110    2.1047    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8309    3.5338    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5793    4.2823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5793    1.3853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1013    4.2676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0432    1.4338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0432    4.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.2556    2.1338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2556    3.5338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0208    5.6918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5295    4.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.2780    6.4307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5409    5.7014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.4822    8.5352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9656    5.6922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1853    9.8781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3 28  1  0  0  0  0
  3 34  1  0  0  0  0
  4 29  1  0  0  0  0
  4 35  1  0  0  0  0
  5 32  1  0  0  0  0
  5 36  1  0  0  0  0
  6 33  1  0  0  0  0
  6 37  1  0  0  0  0
  7 11  1  0  0  0  0
  7 13  1  0  0  0  0
  7 15  1  0  0  0  0
  8 18  1  0  0  0  0
  8 25  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
  9 14  1  1  0  0  0
 10 13  1  0  0  0  0
 10 16  1  6  0  0  0
 11 12  1  1  0  0  0
 11 17  1  0  0  0  0
 18 14  1  6  0  0  0
 15 19  1  0  0  0  0
 16 22  1  0  0  0  0
 17 20  1  0  0  0  0
 17 23  2  0  0  0  0
 18 21  1  0  0  0  0
 19 20  1  0  0  0  0
 20 24  2  0  0  0  0
 21 26  1  0  0  0  0
 21 30  2  0  0  0  0
 23 28  1  0  0  0  0
 24 29  1  0  0  0  0
 25 27  1  0  0  0  0
 26 27  1  0  0  0  0
 26 31  2  0  0  0  0
 28 29  2  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 33  2  0  0  0  0
M  END
>  <Mol_ID> (211)
7227

>  <Formula> (211)
C29H42Cl2N2O4

>  <MolWeight> (211)
553.56078

>  <Cat> (211)
S3239

>  <Name> (211)
Emetine Dihydrochloride

>  <Target> (211)
HIF

>  <Form> (211)
Dihydrochloride

>  <CAS> (211)
316-42-7

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

$$$$

csChFnd80/10262010482D

 25 27  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    5.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    1.3976    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
    6.0538    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6911    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    3.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  1  0  0  0
  2  8  1  1  0  0  0
  4  9  1  1  0  0  0
  1 10  1  6  0  0  0
  3 11  1  6  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 14 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 15  1  0  0  0  0
 21 24  2  0  0  0  0
  7 25  1  0  0  0  0
M  END
>  <Mol_ID> (212)
7247

>  <Formula> (212)
C16H18O9

>  <MolWeight> (212)
354.30872

>  <Cat> (212)
S3262

>  <Name> (212)
Scopolin

>  <Target> (212)
Sirtuin

>  <Form> (212)
free base

>  <CAS> (212)
531-44-2

>  <URL> (212)
http://www.selleckchem.com/products/scopolin.html

$$$$

csChFnd80/10262010482D

 36 40  0  0  0  0  0  0  0  0999 V2000
    6.3000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    3.6373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.8859    2.3451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.3185    3.6765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   14.6279    2.9236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0021    3.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.4962    5.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1220    5.3037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  2  7  2  0  0  0  0
  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 10 15  2  0  0  0  0
 16 17  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
 16 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 17 21  2  0  0  0  0
 18 23  1  0  0  0  0
 24 25  1  0  0  0  0
 19 24  1  0  0  0  0
 11 22  1  0  0  0  0
  9 10  1  0  0  0  0
 26 27  1  0  0  0  0
  6 26  1  0  0  0  0
 28 29  1  0  0  0  0
  5 28  1  0  0  0  0
 30 31  1  0  0  0  0
  4 30  1  0  0  0  0
 25 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 25  1  0  0  0  0
M  END
>  <Mol_ID> (213)
7317

>  <Formula> (213)
C26H29N5O4S

>  <MolWeight> (213)
507.60456

>  <Cat> (213)
S6880

>  <Name> (213)
SRT-1460

>  <Target> (213)
Sirtuin

>  <Form> (213)
free base

>  <CAS> (213)
925432-73-1

>  <URL> (213)
http://www.selleckchem.com/products/srt-1460.html

$$$$

csChFnd80/10262010482D

 10 11  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    1.4000    0.0000 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
    4.1875    3.8595    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  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
M  END
>  <Mol_ID> (214)
7319

>  <Formula> (214)
C6H6N4

>  <MolWeight> (214)
134.13864

>  <Cat> (214)
S6886

>  <Name> (214)
1-Aminobenzotriazole

>  <Target> (214)
P450 (e.g. CYP17)

>  <Form> (214)
free base

>  <CAS> (214)
1614-12-6

>  <URL> (214)
http://www.selleckchem.com/products/1-aminobenzotriazole.html

$$$$

csChFnd80/10262010482D

 32 36  0  0  0  0  0  0  0  0999 V2000
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   13.8088    5.8084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6368    6.4810    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   10.3099    7.0146    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.7044    7.0146    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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1660117-38-3

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http://www.selleckchem.com/products/bi894999.html

$$$$

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2225938-17-8

>  <URL> (216)
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$$$$

csChFnd80/10262010482D

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C22H24F3N3O3

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0

>  <URL> (217)
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$$$$
