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ligand: OIS Name: (S)-N-((2S,3R)-3-HYDROXY-4-(4-((E)-(HYDROXYIMINO)METHYL)-N-ISOBUTYLPHENYLSULFONAMIDO)-1-PHENYLBUTAN- 2-YL)-3-METHYL-2-(3-((2-METHYLTHIAZOL-4-YL)METHYL)-2-OXOIMIDAZOLIDIN-1-YL)BUTANAMIDE SMILES: Cc1nc(c s1)CN2CCN(C2=O)C(C(C)C)C(=O)NC(Cc3ccccc3)C(CN(CC(C)C)S(=O)(=O)c4ccc(cc4)C=NO)O

[show PDB table]

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

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MMs02646510 tanimoto score: 0.72	MMs02679858 tanimoto score: 0.72	MMs01126374 tanimoto score: 0.72	MMs01649108 tanimoto score: 0.72
MMs00777068 tanimoto score: 0.72	MMs02735266 tanimoto score: 0.72	MMs01198369 tanimoto score: 0.72	MMs01642921 tanimoto score: 0.72
MMs01274576 tanimoto score: 0.72	MMs02735274 tanimoto score: 0.72	MMs01649109 tanimoto score: 0.72	MMs00290205 tanimoto score: 0.72
MMs01234811 tanimoto score: 0.72	MMs01234812 tanimoto score: 0.72	MMs01126365 tanimoto score: 0.72	MMs01540618 tanimoto score: 0.72
MMs01126363 tanimoto score: 0.72	MMs01540619 tanimoto score: 0.72	MMs01649110 tanimoto score: 0.72	MMs01126358 tanimoto score: 0.72

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