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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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MMs02730550 tanimoto score: 0.71	MMs02730801 tanimoto score: 0.71	MMs02731254 tanimoto score: 0.71	MMs02731255 tanimoto score: 0.71
MMs03624290 tanimoto score: 0.71	MMs03624291 tanimoto score: 0.71	MMs03648435 tanimoto score: 0.71	MMs03665501 tanimoto score: 0.71
MMs02735272 tanimoto score: 0.71	MMs03665502 tanimoto score: 0.71	MMs02735277 tanimoto score: 0.71	MMs02743621 tanimoto score: 0.71
MMs02743622 tanimoto score: 0.71	MMs02743630 tanimoto score: 0.71	MMs02743631 tanimoto score: 0.71	MMs02744506 tanimoto score: 0.71
MMs02744507 tanimoto score: 0.71	MMs02744508 tanimoto score: 0.71	MMs02744726 tanimoto score: 0.71	MMs02744732 tanimoto score: 0.71

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