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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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MMs01344678 tanimoto score: 0.72	MMs01696706 tanimoto score: 0.72	MMs01715587 tanimoto score: 0.72	MMs02112084 tanimoto score: 0.72
MMs01262627 tanimoto score: 0.71	MMs00980129 tanimoto score: 0.71	MMs01650073 tanimoto score: 0.71	MMs00225419 tanimoto score: 0.71
MMs01653493 tanimoto score: 0.71	MMs01653495 tanimoto score: 0.71	MMs00030516 tanimoto score: 0.71	MMs01261414 tanimoto score: 0.71
MMs01261413 tanimoto score: 0.71	MMs01650072 tanimoto score: 0.71	MMs01653496 tanimoto score: 0.71	MMs01261412 tanimoto score: 0.71
MMs00030514 tanimoto score: 0.71	MMs00923421 tanimoto score: 0.71	MMs00027883 tanimoto score: 0.71	MMs01650071 tanimoto score: 0.71

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