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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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MMs01140875 tanimoto score: 0.73	MMs01142574 tanimoto score: 0.73	MMs00419450 tanimoto score: 0.73	MMs01152010 tanimoto score: 0.73
MMs01153450 tanimoto score: 0.73	MMs01683794 tanimoto score: 0.73	MMs01444758 tanimoto score: 0.73	MMs01154474 tanimoto score: 0.73
MMs01444760 tanimoto score: 0.73	MMs01142878 tanimoto score: 0.73	MMs01443056 tanimoto score: 0.73	MMs00364363 tanimoto score: 0.73
MMs00364362 tanimoto score: 0.73	MMs01442434 tanimoto score: 0.73	MMs00029291 tanimoto score: 0.73	MMs01169893 tanimoto score: 0.73
MMs01438337 tanimoto score: 0.73	MMs01442436 tanimoto score: 0.73	MMs01162007 tanimoto score: 0.73	MMs01142879 tanimoto score: 0.73

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