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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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MMs01148592 tanimoto score: 0.73	MMs01683997 tanimoto score: 0.73	MMs00980151 tanimoto score: 0.73	MMs01142574 tanimoto score: 0.73
MMs01142878 tanimoto score: 0.73	MMs01649111 tanimoto score: 0.73	MMs01453964 tanimoto score: 0.73	MMs01142879 tanimoto score: 0.73
MMs01140875 tanimoto score: 0.73	MMs01693026 tanimoto score: 0.73	MMs02745712 tanimoto score: 0.73	MMs01137059 tanimoto score: 0.72
MMs00206352 tanimoto score: 0.72	MMs00206350 tanimoto score: 0.72	MMs00930312 tanimoto score: 0.72	MMs01439533 tanimoto score: 0.72
MMs00926954 tanimoto score: 0.72	MMs01438754 tanimoto score: 0.72	MMs01437246 tanimoto score: 0.72	MMs00027668 tanimoto score: 0.72

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