On Target PAR1_HUMAN 0.37704918/CHEMBL2012487

For the given ligand Fenbufen, we have found in our database that, being scored 0.37704918, the most similar ligand is CHEMBL2012487. Check out the elaboration below.
Fenbufen (Given Ligand) CHEMBL2012487 (Similar Ligand)
O=C(O)CCC(=O)c2ccc(c1ccccc1)cc2 CC[C@@H]1[C@@H](C)C[C@@H]2[C@@H]([C@@H](C)OC2=O)[C@H]1CCc3ccc(cn3)c4cccc(c4)C(F)(F)F
2d depiction of anti-pain drug v1 2d depiction of CHEMBL2012487
3d depiction of anti-pain drug v1 3d depiction of CHEMBL2012487
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 0005204a 01000000 00104102 10010310 000c1021 04000008 01000400 00000000 00000900 00080850 08108004 40809802 04008888 01a00000 000a0000 820c100c 00820000 06001004 06602008 1008000b 40100120 08008a00 31800000 00400010 00040401 80080000 08000240 900000c1 00404206 00820002 00120020 20000600