On Target PAR1_HUMAN 0.4858757/CHEMBL80942

For the given ligand Moexipril, we have found in our database that, being scored 0.4858757, the most similar ligand is CHEMBL80942. Check out the elaboration below.
Moexipril (Given Ligand) CHEMBL80942 (Similar Ligand)
CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)N3Cc2cc(OC)c(OC)cc2C[C@H]3C(=O)O OC(=O)C[C@H](NC(=O)[C@@H]1CCCN(C1)C(=O)CCC2CCNCC2)c3ccc4OCOc4c3
2d depiction of Non anti-pain drug v2 2d depiction of CHEMBL80942
3d depiction of Non anti-pain drug v2 3d depiction of CHEMBL80942
00018008 47805208 2010010a 94010700 000810a0 c0000000 03041000 22001004 00000880 000908c0 08302000 4000b000 0600c882 20202003 81181489 000c9008 10820200 02000020 00480008 00020201 80020120 38208e00 13004041 83448018 00000c00 c0000001 00324000 90000001 0c000300 0086000b 20044000 00402600 00010000 47801408 20100108 00010600 00001000 40000000 02040000 22001000 00200800 000809e0 48300000 50019000 0c00c81a 20000000 01000401 00288008 00000000 02000001 00c82018 00020201 80040300 181c8e30 010000c0 00548018 40001801 c0000000 00320000 b0000000 01000300 00060013 20040000 00012600