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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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MMs00363468 tanimoto score: 0.72	MMs01127970 tanimoto score: 0.72	MMs00363467 tanimoto score: 0.72	MMs01642921 tanimoto score: 0.72
MMs01495247 tanimoto score: 0.72	MMs00363466 tanimoto score: 0.72	MMs01161529 tanimoto score: 0.72	MMs01161706 tanimoto score: 0.72
MMs01495248 tanimoto score: 0.72	MMs01127964 tanimoto score: 0.72	MMs00363465 tanimoto score: 0.72	MMs00030544 tanimoto score: 0.72
MMs01532805 tanimoto score: 0.72	MMs01462085 tanimoto score: 0.72	MMs00030040 tanimoto score: 0.72	MMs01286412 tanimoto score: 0.72
MMs01165727 tanimoto score: 0.72	MMs01462090 tanimoto score: 0.72	MMs01462050 tanimoto score: 0.72	MMs01468792 tanimoto score: 0.72

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