On Target NSP15_SARS 0.546875/CHEMBL2441741

For the given ligand Lisinopril, we have found in our database that, being scored 0.546875, the most similar ligand is CHEMBL2441741. Check out the elaboration below.
Lisinopril (Given Ligand) CHEMBL2441741 (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](Cc1cccc2ccccc12)NC(=O)OCc1ccccc1)C(=O)N[C@H](C=O)C[C@@H]1CCNC1=O
2d depiction of  Lisinopril 2d depiction of CHEMBL2441741
3d depiction of  Lisinopril 3d depiction of CHEMBL2441741
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 01030000 01403200 00100100 04010600 00000000 0001c010 00000000 2000000c 00e00b00 000a08c0 08300000 4003b000 0e00801a 00012001 80000000 021e0008 00020000 02080400 00002898 00000201 00000100 38240e38 00000003 83500018 00000800 80002002 00000000 10200020 0c000200 0006000b e0004000 00802600