On Target MDR1_HUMAN 0.6495727/CHEMBL1790684

For the given ligand Lisinopril, we have found in our database that, being scored 0.6495727, the most similar ligand is CHEMBL1790684. Check out the elaboration below.
Lisinopril (Given Ligand) CHEMBL1790684 (Similar Ligand)
NCCCC[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N2CCC[C@H]2C(=O)O CC[C@H](C)[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc3ccccc3)N(C)C(=O)[C@H](Cc4ccccc4)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](OC(=O)CN(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)N(C)C1=O)[C@@H](C)CC
2d depiction of Non anti-pain drug v2 2d depiction of CHEMBL1790684
3d depiction of Non anti-pain drug v2 3d depiction of CHEMBL1790684
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 01007200 00100300 84010700 00000080 00000010 00000000 2000000c 00000880 000808c0 08300000 4001f000 06008012 00002003 80181008 100c1008 10060000 82000000 00400008 00000201 00000120 38240e20 13000003 8350001c 30000c00 80000000 00800000 10000001 0c000200 0006000b 20004000 02002600