On Target P2Y12_HUMAN 0.3153153/CHEMBL91478
For the given ligand drug001, we have found in our database that, being scored 0.3153153, the most similar ligand is CHEMBL91478. Check out the elaboration below.
| drug001 (Given Ligand) | CHEMBL91478 (Similar Ligand) |
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| c3ccc(C2Cc1ccccc1O2)cc3 | OCCCCOc1ccc2[nH]c3nc(O)nc3cc2c1 |
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| 04001000 00000008 20000108 00010200 00001040 02004000 02000000 00000240 00000900 00080840 08100000 40008040 00800002 00010000 01040001 02082018 48000000 02008000 04000000 00020001 00000100 08100020 01000000 00c01010 00004000 80002000 00000000 00000000 00000300 00020002 40000000 00000500 | 04004002 02000818 20084008 00010300 002c1040 0200c000 06088000 00000000 00400100 00000840 00008004 40008000 00800806 00c00000 71040141 000c200c 08000000 00000000 10600000 00020001 40020000 08008028 21800000 80000014 00002000 00000000 00028000 00000000 00000200 00420000 c0040000 0c000480 |