On Target DRD3_HUMAN 0.5641026/CHEMBL936

For the given ligand Levacetylmethadol, we have found in our database that, being scored 0.5641026, the most similar ligand is CHEMBL936. Check out the elaboration below.
Levacetylmethadol (Given Ligand) CHEMBL936 (Similar Ligand)
CC[C@H](OC(C)=O)C(C[C@H](C)N(C)C)(c1ccccc1)c2ccccc2 OC(CCCN1CCCCC1)(c2ccccc2)c3ccccc3
2d depiction of anti-pain drug v3 2d depiction of CHEMBL936
3d depiction of anti-pain drug v3 3d depiction of CHEMBL936
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 00000000 01000000 00100102 00010600 00100000 00004000 00000000 21000000 00100900 000808c0 08300000 50018000 00000002 00200000 00000000 00080008 00000000 02000000 00400000 00000201 00000100 18000020 01000000 00500010 00000000 a0000000 00000000 50000000 00000080 00060002 40000000 00002e00