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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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MMs00429190 tanimoto score: 0.76	MMs00240996 tanimoto score: 0.76	MMs00429186 tanimoto score: 0.76	MMs02049351 tanimoto score: 0.76
MMs00039819 tanimoto score: 0.76	MMs02033177 tanimoto score: 0.76	MMs02033178 tanimoto score: 0.76	MMs01958062 tanimoto score: 0.76
MMs02049217 tanimoto score: 0.76	MMs00429191 tanimoto score: 0.76	MMs00240990 tanimoto score: 0.76	MMs00240995 tanimoto score: 0.76
MMs02049218 tanimoto score: 0.76	MMs02522408 tanimoto score: 0.76	MMs02763148 tanimoto score: 0.76	MMs00039742 tanimoto score: 0.76
MMs00026362 tanimoto score: 0.76	MMs00029477 tanimoto score: 0.76	MMs01691345 tanimoto score: 0.76	MMs01691343 tanimoto score: 0.76

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