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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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MMs01642921 tanimoto score: 0.72	MMs01532805 tanimoto score: 0.72	MMs00132107 tanimoto score: 0.72	MMs01150804 tanimoto score: 0.72
MMs01495248 tanimoto score: 0.72	MMs01649109 tanimoto score: 0.72	MMs00132106 tanimoto score: 0.72	MMs01462050 tanimoto score: 0.72
MMs00030108 tanimoto score: 0.72	MMs01462085 tanimoto score: 0.72	MMs01448087 tanimoto score: 0.72	MMs00030040 tanimoto score: 0.72
MMs01449623 tanimoto score: 0.72	MMs00034627 tanimoto score: 0.72	MMs01462090 tanimoto score: 0.72	MMs00034624 tanimoto score: 0.72
MMs01145723 tanimoto score: 0.72	MMs01145724 tanimoto score: 0.72	MMs00515858 tanimoto score: 0.72	MMs01148926 tanimoto score: 0.72

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