On Target SC6A4_HUMAN 0.6333333/CHEMBL598644
For the given ligand Levacetylmethadol, we have found in our database that, being scored 0.6333333, the most similar ligand is CHEMBL598644. Check out the elaboration below.
| Levacetylmethadol (Given Ligand) | CHEMBL598644 (Similar Ligand) |
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| CC[C@H](OC(C)=O)C(C[C@H](C)N(C)C)(c1ccccc1)c2ccccc2 | Clc1ccc(cc1Cl)[C@@]2(COCC3CC3)[C@@H]4CNC[C@H]24 |
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| 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 | 00008040 05000200 00100102 00010700 00180040 00000010 04000000 20000040 00100800 000808c0 08300000 50018800 02000026 01200000 80040000 000c1008 08800000 02000000 04400000 00000201 00010120 18000100 01000000 00540010 00002400 80100000 00040200 10000000 00000200 0006000a 00000000 00020e00 |