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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

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

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MMs00481302 tanimoto score: 0.71	MMs00034602 tanimoto score: 0.71	MMs01704495 tanimoto score: 0.71	MMs01705184 tanimoto score: 0.71
MMs01147470 tanimoto score: 0.71	MMs01147313 tanimoto score: 0.71	MMs00481249 tanimoto score: 0.71	MMs01146257 tanimoto score: 0.71
MMs00034595 tanimoto score: 0.71	MMs00481248 tanimoto score: 0.71	MMs01144543 tanimoto score: 0.71	MMs00477151 tanimoto score: 0.71
MMs01703421 tanimoto score: 0.71	MMs00029311 tanimoto score: 0.71	MMs00476732 tanimoto score: 0.71	MMs01143300 tanimoto score: 0.71
MMs00476643 tanimoto score: 0.71	MMs00476557 tanimoto score: 0.71	MMs00476556 tanimoto score: 0.71	MMs01693905 tanimoto score: 0.71

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