On Target ACE_HUMAN 0.49107143/CHEMBL1168

For the given ligand Levacetylmethadol, we have found in our database that, being scored 0.49107143, the most similar ligand is CHEMBL1168. Check out the elaboration below.
Levacetylmethadol (Given Ligand) CHEMBL1168 (Similar Ligand)
CC[C@H](OC(C)=O)C(C[C@H](C)N(C)C)(c1ccccc1)c2ccccc2 CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)N2[C@H]3CCC[C@H]3C[C@H]2C(=O)O
2d depiction of anti-pain drug v3 2d depiction of CHEMBL1168
3d depiction of anti-pain drug v3 3d depiction of CHEMBL1168
00000000 01000200 00100102 00010700 00180040 00000000 00000000 01000040 00000800 000808c0 08300000 40018000 00008000 00200000 00040000 000c1008 08820000 02000000 04402000 00000001 00010120 18000a10 01000000 00500010 00000400 a0000000 00000200 50000000 00000280 0006000a 00020000 00000e00 00010000 01005200 00100102 84010700 00080080 00000010 00000000 20000000 00000800 000808c0 08302000 4001b000 0600801a 01a02003 80181008 000c1008 10820000 02000000 00402000 00000201 00000120 38040e10 13000001 02500018 00000400 80000000 00000000 10000001 08000200 0106000b 20024000 00402600