On Target NK1R_HUMAN 0.6526316/CHEMBL2396664

For the given ligand Lisinopril, we have found in our database that, being scored 0.6526316, the most similar ligand is CHEMBL2396664. Check out the elaboration below.
Lisinopril (Given Ligand) CHEMBL2396664 (Similar Ligand)
NCCCC[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N2CCC[C@H]2C(=O)O N[C@@H](Cc1ccccc1)C(=O)N2CC[C@H]([C@H]2C(=O)N)c3ccccc3
2d depiction of Non anti-pain drug v2 2d depiction of CHEMBL2396664
3d depiction of Non anti-pain drug v2 3d depiction of CHEMBL2396664
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 00010600 00000000 00000010 00000000 20000004 00000880 000808c0 08300000 4001b000 06008012 00000001 80000000 00040000 00000000 02000000 00000008 00000201 00000100 38240620 00000003 83500018 00000800 80000000 00000000 10000000 0c000000 0006000b 20004000 00002600