On Target P2Y12_HUMAN 0.39805827/CHEMBL420980

For the given ligand Fenbufen, we have found in our database that, being scored 0.39805827, the most similar ligand is CHEMBL420980. Check out the elaboration below.
Fenbufen (Given Ligand) CHEMBL420980 (Similar Ligand)
O=C(O)CCC(=O)c2ccc(c1ccccc1)cc2 COC(=O)CCCCc1ccc2[nH]c3nc(O)nc3cc2c1
2d depiction of anti-pain drug v1 2d depiction of CHEMBL420980
3d depiction of anti-pain drug v1 3d depiction of CHEMBL420980
00052000 01000800 00000102 40010200 00080000 00000000 00000000 00000000 00000900 00080840 08100000 40009800 04008000 00200000 00000000 00080008 00020000 02000000 04400000 10000001 00000100 08020a00 11000000 00400014 00000000 80000000 00000000 00000040 00004002 00020002 80000000 00400400 00014002 03004810 00084102 00010300 000c0040 0000c000 00008000 00000000 00400900 00080840 08108004 40009000 04008808 00e00000 60040140 000c000c 08820000 02000004 00602000 00000001 40020100 08008a28 21800000 80400014 00000000 80000000 00028040 00000000 00400202 00420002 c0040000 0c000480