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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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MMs02744733 tanimoto score: 0.71	MMs02744734 tanimoto score: 0.71	MMs02744765 tanimoto score: 0.71	MMs02744766 tanimoto score: 0.71
MMs00027840 tanimoto score: 0.71	MMs03677788 tanimoto score: 0.71	MMs00034611 tanimoto score: 0.71	MMs00034605 tanimoto score: 0.71
MMs00034602 tanimoto score: 0.71	MMs00027771 tanimoto score: 0.71	MMs00034595 tanimoto score: 0.71	MMs03684430 tanimoto score: 0.71
MMs00031003 tanimoto score: 0.71	MMs03684435 tanimoto score: 0.71	MMs02745727 tanimoto score: 0.71	MMs02745731 tanimoto score: 0.71
MMs02745732 tanimoto score: 0.71	MMs02745733 tanimoto score: 0.71	MMs00027770 tanimoto score: 0.71	MMs02745740 tanimoto score: 0.71

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