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>  <URL> (4)
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C31H37N5O3

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BIRB 796 (Doramapimod)

>  <Synonyms> (18)
N/A

>  <Target> (18)
p38 MAPK

>  <Form> (18)
Free Base

>  <CAS> (18)
285983-48-4

>  <URL> (18)
http://www.selleckchem.com/products/BIRB-796-(Doramapimod).html

$$$$
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19

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C16H17FIN3O4

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S2134

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AZD8330

>  <Synonyms> (19)
N/A 

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MEK

>  <Form> (19)
Free Base

>  <CAS> (19)
869357-68-6

>  <URL> (19)
http://www.selleckchem.com/products/AZD8330(ARRY-424704).html

$$$$
raf265.cdx
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>  <Mol_ID> (20)
20

>  <Formula> (20)
C24H16F6N6O

>  <MolWeight> (20)
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>  <Cat> (20)
S2161

>  <Name> (20)
RAF265 (CHIR-265)

>  <Synonyms> (20)
N/A 

>  <Target> (20)
Raf, VEGFR

>  <Form> (20)
Free Base

>  <CAS> (20)
927880-90-8

>  <URL> (20)
http://www.selleckchem.com/products/RAF265(CHIR-265).html

$$$$
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csChFnd80/03271914122D

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>  <Mol_ID> (21)
21

>  <Formula> (21)
C27H27N5O2

>  <MolWeight> (21)
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>  <Cat> (21)
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>  <Synonyms> (21)
GSK2118436 

>  <Target> (21)
Raf

>  <Form> (21)
Free Base

>  <CAS> (21)
405554-55-4 

>  <URL> (21)
http://www.selleckchem.com/products/SB590885.html

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 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 23  1  0  0  0  0
 25 29  1  0  0  0  0
 26 30  1  0  0  0  0
 27 31  1  0  0  0  0
 22 32  1  0  0  0  0
 20 33  1  0  0  0  0
M  END
>  <Mol_ID> (22)
22

>  <Formula> (22)
C22H18O11

>  <MolWeight> (22)
458.37172

>  <Cat> (22)
S2250

>  <Name> (22)
(-)-Epigallocatechin gallate

>  <Synonyms> (22)
EGCG

>  <Target> (22)
DNA Methyltransferase,HER2,Telomerase,EGFR

>  <Form> (22)
Free Base

>  <CAS> (22)
989-51-5

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

$$$$
Apigenin.cdx
csChFnd80/03271914122D

 20 22  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    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
    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    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
  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  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  4  1  0  0  0  0
  6 11  1  0  0  0  0
  2 12  1  0  0  0  0
  7 13  2  0  0  0  0
  9 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
M  END
>  <Mol_ID> (23)
23

>  <Formula> (23)
C15H10O5

>  <MolWeight> (23)
270.2369

>  <Cat> (23)
S2262

>  <Name> (23)
Apigenin

>  <Synonyms> (23)
N/A

>  <Target> (23)
P450

>  <Form> (23)
Free Base

>  <CAS> (23)
520-36-5

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

$$$$
Glycyrrhizic acid.cdx
csChFnd80/03271914122D

 61 67  0  0  0  0  0  0  0  0999 V2000
    9.6869    7.6879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    6.2879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8993    5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    6.2879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1117    7.6879    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8993    8.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5366    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5366    7.6879    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3242    8.3879    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.7490    8.3879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7490    9.7879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5366   10.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    9.7879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9615    7.6879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1739    8.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1739    9.7879    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.9615   10.4879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.3863   10.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3863   11.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1739   12.5879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.9615   11.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    9.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5366    9.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9615    9.0879    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.1739   11.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1639   13.5778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3763   12.8778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1639   14.9778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159   10.4854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1993    4.3754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5993    4.3754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    6.2903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2662    7.6903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    8.3903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8413    7.6903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8413    6.2903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0538    5.5903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.1840   13.5778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7490    6.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    6.9879    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    4.8879    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    8.3879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6289    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    3.4951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4165    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6289    1.3951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8413    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0538    9.7854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    5.5927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    5.5927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620   10.4830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455   10.4830    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
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 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 12  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 18  1  0  0  0  0
  2 23  1  1  0  0  0
  5 24  1  1  0  0  0
  9 25  1  1  0  0  0
 18 26  1  1  0  0  0
 17 27  1  1  0  0  0
 21 28  1  1  0  0  0
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 28 30  2  0  0  0  0
 14 31  2  0  0  0  0
  3 32  1  0  0  0  0
  3 33  1  0  0  0  0
 23 34  1  0  0  0  0
 34 35  1  6  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 34  1  0  0  0  0
 21 40  1  6  0  0  0
 11 41  1  6  0  0  0
 10 42  1  6  0  0  0
  4 43  1  6  0  0  0
 37 44  1  6  0  0  0
 39 45  1  6  0  0  0
 45 46  1  0  0  0  0
 46 47  1  1  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 46  1  0  0  0  0
 36 52  1  1  0  0  0
 38 53  1  1  0  0  0
 50 54  1  1  0  0  0
 48 55  1  1  0  0  0
 49 56  1  6  0  0  0
 51 57  1  6  0  0  0
 55 58  1  0  0  0  0
 55 59  2  0  0  0  0
 52 60  1  0  0  0  0
 52 61  2  0  0  0  0
M  END
>  <Mol_ID> (24)
24

>  <Formula> (24)
C42H62O16

>  <MolWeight> (24)
822.93208

>  <Cat> (24)
S2302

>  <Name> (24)
Glycyrrhizin (Glycyrrhizic Acid)

>  <Synonyms> (24)
N/A

>  <Target> (24)
Others

>  <Form> (24)
Free Base

>  <CAS> (24)
1405-86-3

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

$$$$
Myricetin.cdx
csChFnd80/03271914122D

 23 25  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4786    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    7.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  3 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 17 23  1  0  0  0  0
M  END
>  <Mol_ID> (25)
25

>  <Formula> (25)
C15H10O8

>  <MolWeight> (25)
318.2351

>  <Cat> (25)
S2326

>  <Name> (25)
Myricetin (Cannabiscetin)

>  <Synonyms> (25)
Cannabiscetin, Myricetol, Myricitin

>  <Target> (25)
NULL

>  <Form> (25)
Free Base

>  <CAS> (25)
529-44-2

>  <URL> (25)
http://www.selleckchem.com/products/Myricetin(Cannabiscetin).html

$$$$
Myricitrin.cdx
csChFnd80/03271914122D

 33 36  0  0  0  0  0  0  0  0999 V2000
    1.2082    7.6927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6331    7.6927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8455    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2662    4.1951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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PKC

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17912-87-7

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MEK

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1035555-63-5

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http://www.selleckchem.com/products/tak-733.html

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Akt, CDK, PKA

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552325-73-2

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http://www.selleckchem.com/products/a-674563.html

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Free Base

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1410880-22-6

>  <URL> (34)
http://www.selleckchem.com/products/jnk-in-8.html

$$$$
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>  <Mol_ID> (35)
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>  <Formula> (35)
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>  <Target> (35)
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>  <Form> (35)
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>  <CAS> (35)
209410-46-8

>  <URL> (35)
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$$$$
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>  <Formula> (36)
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>  <MolWeight> (36)
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>  <Cat> (36)
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>  <Name> (36)
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>  <Synonyms> (36)
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>  <Target> (36)
MEK

>  <Form> (36)
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>  <CAS> (36)
923032-37-5

>  <URL> (36)
http://www.selleckchem.com/products/refametinib-rdea119-bay86-9766.html

$$$$
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220904-83-6

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1188910-76-0

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862507-23-1

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M  END
>  <Mol_ID> (41)
41

>  <Formula> (41)
C19H12F4N4O2

>  <MolWeight> (41)
404.3177928

>  <Cat> (41)
S6005

>  <Name> (41)
VX-702

>  <Synonyms> (41)
N/A

>  <Target> (41)
p38 MAPK 

>  <Form> (41)
Free Base

>  <CAS> (41)
745833-23-2

>  <URL> (41)
http://www.selleckchem.com/products/VX-702.html

$$$$
MEK162 (ARRY-438162).cdx
csChFnd80/03271914122D

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>  <Mol_ID> (42)
42

>  <Formula> (42)
C17H15BrF2N4O3

>  <MolWeight> (42)
441.2268064

>  <Cat> (42)
S7007

>  <Name> (42)
Binimetinib (MEK162, ARRY-162, ARRY-438162)

>  <Synonyms> (42)
N/A

>  <Target> (42)
MEK

>  <Form> (42)
Free Base

>  <CAS> (42)
606143-89-9

>  <URL> (42)
http://www.selleckchem.com/products/mek162.html

$$$$
TIC10.cdx
csChFnd80/03271914122D

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M  END
>  <Mol_ID> (43)
43

>  <Formula> (43)
C24H26N4O

>  <MolWeight> (43)
386.48944

>  <Cat> (43)
S7127

>  <Name> (43)
TIC10 analogue

>  <Synonyms> (43)
TRAIL-inducing Compound 10

>  <Target> (43)
Akt

>  <Form> (43)
Free Base

>  <CAS> (43)
41276-02-2

>  <URL> (43)
http://www.selleckchem.com/products/tic10.html

$$$$
Skepinone-L.cdx
csChFnd80/03271914122D

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>  <Mol_ID> (44)
44

>  <Formula> (44)
C24H21F2NO4

>  <MolWeight> (44)
425.4246464

>  <Cat> (44)
S7214

>  <Name> (44)
Skepinone-L

>  <Synonyms> (44)
N/A

>  <Target> (44)
p38 MAPK

>  <Form> (44)
Free Base

>  <CAS> (44)
1221485-83-1

>  <URL> (44)
http://www.selleckchem.com/products/skepinone-l.html

$$$$
Sorafenib.cdx
csChFnd80/03271914122D

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Raf

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Free Base

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284461-73-0

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

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MNK

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522629-08-9

>  <URL> (46)
http://www.selleckchem.com/products/cgp57380.html

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>  <Mol_ID> (47)
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>  <Formula> (47)
C28H33N7O2

>  <MolWeight> (47)
499.60732

>  <Cat> (47)
S7297

>  <Name> (47)
AZD9291

>  <Synonyms> (47)
N/A

>  <Target> (47)
EGFR

>  <Form> (47)
Free Base

>  <CAS> (47)
1421373-65-0

>  <URL> (47)
http://www.selleckchem.com/products/azd9291.html

$$$$
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csChFnd80/03271914122D

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>  <Mol_ID> (48)
48

>  <Formula> (48)
C22H26FN3O2

>  <MolWeight> (48)
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>  <Cat> (48)
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Losmapimod

>  <Synonyms> (48)
GW856553X, GW856553, GSK-AHAB

>  <Target> (48)
p38 MAPK

>  <Form> (48)
Free Base

>  <CAS> (48)
585543-15-3

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

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ERK

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>  <CAS> (49)
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>  <URL> (49)
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csChFnd80/03271914122D

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ERK

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Free Base

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865362-74-9

>  <URL> (50)
http://www.selleckchem.com/products/fr180204.html

$$$$
ERK5-IN-1.cdx
csChFnd80/03271914122D

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>  <Mol_ID> (51)
51

>  <Formula> (51)
C36H46N8O3

>  <MolWeight> (51)
638.80224

>  <Cat> (51)
S7334

>  <Name> (51)
ERK5-IN-1

>  <Synonyms> (51)
N/A

>  <Target> (51)
ERK

>  <Form> (51)
Free Base

>  <CAS> (51)
1435488-37-1

>  <URL> (51)
http://www.selleckchem.com/products/erk5-in-1.html

$$$$
ARRY-614.cdx
csChFnd80/03271914122D

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M  END
>  <Mol_ID> (52)
52

>  <Formula> (52)
C31H33FN6O3

>  <MolWeight> (52)
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>  <Cat> (52)
S7799

>  <Name> (52)
Pexmetinib (ARRY-614)

>  <Synonyms> (52)
N/A

>  <Target> (52)
p38 MAPK

>  <Form> (52)
Free Base

>  <CAS> (52)
945614-12-0

>  <URL> (52)
http://www.selleckchem.com/products/pexmetinib-arry-614.html

$$$$
LY3009120.cdx
csChFnd80/03271914122D

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>  <Mol_ID> (53)
53

>  <Formula> (53)
C23H29FN6O

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LY3009120

>  <Synonyms> (53)
N/A

>  <Target> (53)
Raf

>  <Form> (53)
Free Base

>  <CAS> (53)
1454682-72-4

>  <URL> (53)
http://www.selleckchem.com/products/ly3009120.html

$$$$
GDC-0973(XL518,RG7420.cdx
csChFnd80/03271914122D

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>  <Mol_ID> (54)
54

>  <Formula> (54)
C21H21F3IN3O2

>  <MolWeight> (54)
531.3100196

>  <Cat> (54)
S8041

>  <Name> (54)
Cobimetinib (GDC-0973, RG7420)

>  <Synonyms> (54)
XL518

>  <Target> (54)
MEK

>  <Form> (54)
Free Base

>  <CAS> (54)
934660-93-2

>  <URL> (54)
http://www.selleckchem.com/products/cobimetinib-gdc-0973-rg7420.html

$$$$
BVD-523.cdx
csChFnd80/03271914122D

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>  <Mol_ID> (55)
55

>  <Formula> (55)
C21H22Cl2N4O2

>  <MolWeight> (55)
433.33098

>  <Cat> (55)
S7854

>  <Name> (55)
Ulixertinib (BVD-523, VRT752271)

>  <Synonyms> (55)
N/A

>  <Target> (55)
ERK

>  <Form> (55)
Free Base

>  <CAS> (55)
869886-67-9

>  <URL> (55)
http://www.selleckchem.com/products/ulixertinib-bvd-523-vrt752271.html

$$$$
Licochalcone A.cdx
csChFnd80/03271914122D

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>  <Mol_ID> (56)
56

>  <Formula> (56)
C21H22O4

>  <MolWeight> (56)
338.39698

>  <Cat> (56)
S7828

>  <Name> (56)
Licochalcone A

>  <Synonyms> (56)
N/A

>  <Target> (56)
Estrogen/progestogen Receptor

>  <Form> (56)
Free Base

>  <CAS> (56)
58749-22-7

>  <URL> (56)
http://www.selleckchem.com/products/licochalcone-a.html

$$$$
BI-847325.cdx
csChFnd80/03271914122D

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946128-88-7

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896720-20-0

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1096708-71-2

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http://www.selleckchem.com/products/bms-582949.html

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839707-37-8

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1393465-84-3

>  <URL> (67)
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883065-90-5

>  <URL> (68)
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M  END
>  <Mol_ID> (69)
69

>  <Formula> (69)
C23H22ClN3O3

>  <MolWeight> (69)
423.89208

>  <Cat> (69)
S8355

>  <Name> (69)
APS-2-79 HCl

>  <Synonyms> (69)
N/A

>  <Target> (69)
MEK

>  <Form> (69)
hydrochloride

>  <CAS> (69)
2002381-31-7

>  <URL> (69)
http://www.selleckchem.com/products/aps-2-79.html

$$$$
BAW2881 (NVP-BAW2881).cdx
csChFnd80/03271914122D

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M  END
>  <Mol_ID> (70)
70

>  <Formula> (70)
C22H15F3N4O2

>  <MolWeight> (70)
424.3753096

>  <Cat> (70)
S8189

>  <Name> (70)
BAW2881 (NVP-BAW2881)

>  <Synonyms> (70)
N/A

>  <Target> (70)
VEGFR

>  <Form> (70)
Free Base

>  <CAS> (70)
861875-60-7

>  <URL> (70)
http://www.selleckchem.com/products/baw2881-nvp-baw2881.html

$$$$
Pamapimod.cdx
csChFnd80/03271914122D

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>  <Mol_ID> (71)
71

>  <Formula> (71)
C19H20F2N4O4

>  <MolWeight> (71)
406.3833064

>  <Cat> (71)
S8125

>  <Name> (71)
Pamapimod (R-1503, Ro4402257)

>  <Synonyms> (71)
N/A

>  <Target> (71)
p38 MAPK

>  <Form> (71)
Free Base

>  <CAS> (71)
449811-01-2

>  <URL> (71)
http://www.selleckchem.com/products/pamapimod-r-1503-ro4402257.html

$$$$
OTS514.cdx
csChFnd80/03271914122D

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>  <Mol_ID> (72)
72

>  <Formula> (72)
C21H21ClN2O2S

>  <MolWeight> (72)
400.92164

>  <Cat> (72)
S7652

>  <Name> (72)
OTS514 hydrochloride

>  <Synonyms> (72)
N/A

>  <Target> (72)
TOPK

>  <Form> (72)
hydrochloride

>  <CAS> (72)
1338540-63-8(free base)

>  <URL> (72)
http://www.selleckchem.com/products/ots514.html

$$$$
S8275-eFT-508.cdx
csChFnd80/03271914122D

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>  <Mol_ID> (73)
73

>  <Formula> (73)
C17H20N6O2

>  <MolWeight> (73)
340.3797

>  <Cat> (73)
S8275

>  <Name> (73)
eFT-508 (eFT508)

>  <Synonyms> (73)
N/A

>  <Target> (73)
MNK

>  <Form> (73)
Free Base

>  <CAS> (73)
1849590-01-7

>  <URL> (73)
http://www.selleckchem.com/products/eft-508.html

$$$$
S7743-CCT196969.cdx
csChFnd80/03271914122D

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N/A

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Raf

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Free Base

>  <CAS> (74)
1163719-56-9

>  <URL> (74)
http://www.selleckchem.com/products/cct196969.html

$$$$
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csChFnd80/03271914122D

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>  <Formula> (75)
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>  <Cat> (75)
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OTS964

>  <Synonyms> (75)
N/A

>  <Target> (75)
Others

>  <Form> (75)
dihydrochloride

>  <CAS> (75)
1338545-07-5(HCl salt)

>  <URL> (75)
http://www.selleckchem.com/products/ots964.html

$$$$
CC-930.cdx
csChFnd80/03271914122D

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>  <Mol_ID> (76)
76

>  <Formula> (76)
C21H24ClF3N6O2

>  <MolWeight> (76)
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>  <Cat> (76)
S8490

>  <Name> (76)
Tanzisertib(CC-930)

>  <Synonyms> (76)
JNK-930|JNKI-1

>  <Target> (76)
JNK

>  <Form> (76)
hydrochloride

>  <CAS> (76)
899805-25-5 (free base)

>  <URL> (76)
http://www.selleckchem.com/products/cc-930.html

$$$$
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>  <Mol_ID> (77)
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>  <Formula> (77)
C22H27N7O2S

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>  <Target> (77)
ERK1,ERK2

>  <Form> (77)
free base

>  <CAS> (77)
1951483-29-6

>  <URL> (77)
http://www.selleckchem.com/products/ly3214996.html

$$$$
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M  END
>  <Mol_ID> (78)
78

>  <Formula> (78)
C18H24O

>  <MolWeight> (78)
256.38256

>  <Cat> (78)
S3813

>  <Name> (78)
Bakuchiol

>  <Synonyms> (78)
(S)-(+)-Bakuchiol

>  <Target> (78)
Immunology & Inflammation related

>  <Form> (78)
free base

>  <CAS> (78)
10309-37-2

>  <URL> (78)
http://www.selleckchem.com/products/bakuchiol.html

$$$$
Takinib.cdx
csChFnd80/03271914122D

 24 26  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (79)
79

>  <Formula> (79)
C18H18N4O2

>  <MolWeight> (79)
322.36112

>  <Cat> (79)
S8663

>  <Name> (79)
Takinib

>  <Synonyms> (79)
EDHS-206

>  <Target> (79)
TAK1,IRAK4,IRAK1

>  <Form> (79)
free base

>  <CAS> (79)
1111556-37-6

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

$$$$
S5077 Regorafenib Monohydrate.cdx
csChFnd80/03271914122D

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M  END
>  <Mol_ID> (80)
80

>  <Formula> (80)
C21H17ClF4N4O4

>  <MolWeight> (80)
500.8306928

>  <Cat> (80)
S5077

>  <Name> (80)
Regorafenib Monohydrate

>  <Synonyms> (80)
N/A

>  <Target> (80)
VEGFR,PDGFR,c-Kit,c-RET,Raf

>  <Form> (80)
monohydrate

>  <CAS> (80)
1019206-88-2

>  <URL> (80)
http://selleckchem.com/products/regorafenib-monohydrate.html

$$$$
RAF709.cdx
csChFnd80/03271914122D

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M  END
>  <Mol_ID> (81)
81

>  <Formula> (81)
C28H29F3N4O4

>  <MolWeight> (81)
542.5494696

>  <Cat> (81)
S8690

>  <Name> (81)
RAF709

>  <Synonyms> (81)
N/A

>  <Target> (81)
Raf

>  <Form> (81)
free base

>  <CAS> (81)
1628838-42-5

>  <URL> (81)
http://selleckchem.com/products/raf709.html

$$$$
S5069 Dabrafenib Mesylate.cdx
csChFnd80/03271914122D

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82

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>  <Name> (82)
Dabrafenib Mesylate

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GSK2118436 Mesylate

>  <Target> (82)
Raf

>  <Form> (82)
mesylate

>  <CAS> (82)
1195768-06-9

>  <URL> (82)
http://selleckchem.com/products/dabrafenib-mesylate.html

$$$$
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Magnolin

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31008-18-1

$$$$
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>  <Mol_ID> (84)
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Corynoxeine

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free base

>  <CAS> (84)
630-94-4

$$$$

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>  <Mol_ID> (85)
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>  <Name> (85)
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>  <Synonyms> (85)
AZD9291 mesylate

>  <Target> (85)
EGFR

>  <Form> (85)
mesylate

>  <CAS> (85)
1421373-66-1

>  <URL> (85)
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   13.3368    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1243    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1243    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5491    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5491    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    1.4000    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  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  4  9  2  0  0  0  0
  9 10  1  0  0  0  0
  1 10  1  0  0  0  0
  3 11  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 12 17  2  0  0  0  0
 18 19  1  0  0  0  0
 14 18  1  0  0  0  0
 15 20  1  0  0  0  0
  1 12  1  0  0  0  0
  7 21  1  0  0  0  0
  5 22  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 24 29  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 31 36  1  0  0  0  0
 36 37  1  6  0  0  0
 35 38  1  1  0  0  0
 34 39  1  6  0  0  0
 33 40  1  6  0  0  0
 32 30  1  1  0  0  0
 26 30  1  6  0  0  0
 41 42  1  0  0  0  0
 29 41  1  1  0  0  0
 28 43  1  6  0  0  0
 27 44  1  1  0  0  0
 23 25  1  0  0  0  0
  2 23  1  0  0  0  0
M  END
>  <Mol_ID> (89)
89

>  <Formula> (89)
C28H32O16

>  <MolWeight> (89)
624.54408

>  <Cat> (89)
S9455

>  <Name> (89)
Isorhamnetin 3-O-neohesperoside

>  <Synonyms> (89)
N/A

>  <Target> (89)
Others

>  <Form> (89)
Free Base

>  <CAS> (89)
55033-90-4

>  <URL> (89)
http://www.selleckchem.com/products/isorhamnetin-3-o-neohesperoside.html

$$$$
