On Target ACM1_HUMAN 0.7009346/CHEMBL212141

For the given ligand Lisinopril, we have found in our database that, being scored 0.7009346, the most similar ligand is CHEMBL212141. Check out the elaboration below.
Lisinopril (Given Ligand) CHEMBL212141 (Similar Ligand)
NCCCC[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N2CCC[C@H]2C(=O)O CC(C)NC(=O)[C@H]1CCCN1C(=O)[C@@H]2C[C@@H](O)CN2C(=O)CC(c3ccc(F)cc3)(c4ccc(F)cc4)c5ccc(F)cc5
2d depiction of Non anti-pain drug v2 2d depiction of CHEMBL212141
3d depiction of Non anti-pain drug v2 3d depiction of CHEMBL212141
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 00050000 01007200 00100100 06010600 00100080 00000010 00000000 21000008 00000800 000808c0 08300000 4001b000 06008012 00003003 80180000 000c0008 10000000 02000080 00c00008 00100201 00000100 38140620 03000083 02500018 00000801 a0000000 00000000 50000001 08000080 0006800b 20004000 00002e00