On Target PAR1_HUMAN 0.6055046/CHEMBL133837

For the given ligand Lisinopril, we have found in our database that, being scored 0.6055046, the most similar ligand is CHEMBL133837. Check out the elaboration below.
Lisinopril (Given Ligand) CHEMBL133837 (Similar Ligand)
NCCCC[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N2CCC[C@H]2C(=O)O CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](C)N)C(=O)N[C@@H](CC2CCCCC2)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N
2d depiction of Non anti-pain drug v2 2d depiction of CHEMBL133837
3d depiction of Non anti-pain drug v2 3d depiction of CHEMBL133837
00010000 01005200 00100102 04010600 00080080 00000010 00000000 20000000 00000800 000808c0 08302000 4001b000 0600801a 01202003 80180000 000c0008 10000000 02000000 00402000 00000201 00000100 38040e30 03000001 02500018 00000000 80000000 00000000 10000000 08000000 0006000b 20004000 00402600 00010000 01003200 00100100 04010e00 00000002 00000000 00010000 2000000c 00200880 000808c2 08300010 4003b000 0600801a 00002009 80000000 00040000 00000800 02000000 02002008 00000201 00000100 38240630 00000003 83500018 00000800 80000000 40010000 10000000 0c000000 0006000b 20024000 00002600