On Target AA2AR_HUMAN 0.32467532/CHEMBL3350613

For the given ligand Levacetylmethadol, we have found in our database that, being scored 0.32467532, the most similar ligand is CHEMBL3350613. Check out the elaboration below.
Levacetylmethadol (Given Ligand) CHEMBL3350613 (Similar Ligand)
CC[C@H](OC(C)=O)C(C[C@H](C)N(C)C)(c1ccccc1)c2ccccc2 CC(C)(C)OC(=O)C1CCCN1C[C@@H](O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(=O)N)NC(=O)OCc3ccccc3
2d depiction of anti-pain drug v3 2d depiction of CHEMBL3350613
3d depiction of anti-pain drug v3 3d depiction of CHEMBL3350613
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 01030000 01407400 00100102 84010700 00080080 0001c010 00000000 2000000c 00b00b80 000809e0 08300000 4003b000 0e008012 01212002 80381008 021a1008 10820000 02080401 00400890 00000201 00000120 38280eb0 13000041 83500018 00004400 80002002 00000000 10200021 0c000202 00060013 e0004000 00802600