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ligand: MY9 Name: N-{(1S,2S)-1-BENZYL-2-HYDROXY-2-[(4S)-1,2,2-TRIMETHYL-5-OXOIMIDAZOLIDIN-4-YL]ETHYL}-N'-[(1R)- 1-(4-FLUOROPHENYL)ETHYL]-5-[METHYL(METHYLSULFONYL)AMINO]ISOPHTHALAMIDE SMILES: CC(c1ccc(cc1)F)NC(=O) c2cc(cc(c2)N(C)S(=O)(=O)C)C(=O)NC(Cc3ccccc3)C(C4C(=O)N(C(N4)(C)C)C)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00187509 tanimoto score: 0.81	MMs00231048 tanimoto score: 0.81	MMs00187556 tanimoto score: 0.81	MMs03497999 tanimoto score: 0.81
MMs03498000 tanimoto score: 0.81	MMs00382503 tanimoto score: 0.81	MMs00226628 tanimoto score: 0.81	MMs03497998 tanimoto score: 0.81
MMs03497997 tanimoto score: 0.81	MMs00382509 tanimoto score: 0.81	MMs03138891 tanimoto score: 0.8	MMs03138890 tanimoto score: 0.8
MMs02809027 tanimoto score: 0.8	MMs03096959 tanimoto score: 0.79	MMs03097005 tanimoto score: 0.79	MMs00429163 tanimoto score: 0.78
MMs00429180 tanimoto score: 0.78	MMs00240979 tanimoto score: 0.78	MMs00429162 tanimoto score: 0.78	MMs00429181 tanimoto score: 0.78

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