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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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MMs02749289 tanimoto score: 0.71	MMs02749290 tanimoto score: 0.71	MMs00030999 tanimoto score: 0.71	MMs00030992 tanimoto score: 0.71
MMs00027769 tanimoto score: 0.71	MMs03684540 tanimoto score: 0.71	MMs03684546 tanimoto score: 0.71	MMs02773910 tanimoto score: 0.71
MMs02778561 tanimoto score: 0.71	MMs02780486 tanimoto score: 0.71	MMs00030989 tanimoto score: 0.71	MMs00030973 tanimoto score: 0.71
MMs00030963 tanimoto score: 0.71	MMs02803298 tanimoto score: 0.71	MMs01127990 tanimoto score: 0.71	MMs01127994 tanimoto score: 0.71
MMs02872941 tanimoto score: 0.71	MMs01128487 tanimoto score: 0.71	MMs01127986 tanimoto score: 0.71	MMs01128668 tanimoto score: 0.71

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