On Target PGH1_SHEEP 0.54385966/CHEMBL3809863

For the given ligand Lisinopril, we have found in our database that, being scored 0.54385966, the most similar ligand is CHEMBL3809863. Check out the elaboration below.
Lisinopril (Given Ligand) CHEMBL3809863 (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)CNC(=O)[C@@H](NC(=O)OCc1ccccc1)C(C)C)C(=O)N[C@@H](C)C(=O)O
2d depiction of Non anti-pain drug v2 2d depiction of CHEMBL3809863
3d depiction of Non anti-pain drug v2 3d depiction of CHEMBL3809863
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 01010000 01407000 00100100 04010600 00000080 0001c000 00000000 20000008 00800300 000008c0 00200000 4001b000 0e008002 00012001 80180000 021a0008 10020000 02080400 00000890 00000201 00000000 38040e30 03000003 02500018 00000000 80002002 00000000 10200020 08000200 00060001 e0004000 00000200