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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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MMs01169442 tanimoto score: 0.71	MMs00656324 tanimoto score: 0.71	MMs01168731 tanimoto score: 0.71	MMs00656322 tanimoto score: 0.71
MMs01167568 tanimoto score: 0.71	MMs01166601 tanimoto score: 0.71	MMs00656321 tanimoto score: 0.71	MMs00656320 tanimoto score: 0.71
MMs00027869 tanimoto score: 0.71	MMs01164705 tanimoto score: 0.71	MMs01164703 tanimoto score: 0.71	MMs01164313 tanimoto score: 0.71
MMs00633031 tanimoto score: 0.71	MMs00076040 tanimoto score: 0.71	MMs01163081 tanimoto score: 0.71	MMs01162622 tanimoto score: 0.71
MMs01162601 tanimoto score: 0.71	MMs01672097 tanimoto score: 0.71	MMs01671191 tanimoto score: 0.71	MMs01159911 tanimoto score: 0.71

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