On Target TNFA_HUMAN 0.35333332/CHEMBL3983488

For the given ligand Levacetylmethadol, we have found in our database that, being scored 0.35333332, the most similar ligand is CHEMBL3983488. Check out the elaboration below.
Levacetylmethadol (Given Ligand) CHEMBL3983488 (Similar Ligand)
CC[C@H](OC(C)=O)C(C[C@H](C)N(C)C)(c1ccccc1)c2ccccc2 CCCCCCCCCCCCCCO[C@H]1[C@@H](OC)O[C@H](COC(=O)CCC(=O)OC[C@H](NC(=O)OCC2c3ccccc3c4ccccc24)C(=O)O)[C@@H](OC)[C@@H]1OCCCCCCCCCCCCCC
2d depiction of anti-pain drug v3 2d depiction of CHEMBL3983488
3d depiction of anti-pain drug v3 3d depiction of CHEMBL3983488
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 00042040 01404001 00000708 80810700 802c00c0 00220000 00002c00 01000040 00202200 01081860 08200000 4000b000 1c008000 02a00100 20041008 003a9008 08860000 02000100 1540a810 01000001 00100020 38000e10 17004010 08400018 10800400 a0041002 00808800 64200060 02004282 0006080b a0a24000 00000600