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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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MMs00186362 tanimoto score: 0.71	MMs01671191 tanimoto score: 0.71	MMs00875055 tanimoto score: 0.71	MMs01653495 tanimoto score: 0.71
MMs00030512 tanimoto score: 0.71	MMs01653493 tanimoto score: 0.71	MMs01653496 tanimoto score: 0.71	MMs00866783 tanimoto score: 0.71
MMs01650072 tanimoto score: 0.71	MMs01240357 tanimoto score: 0.71	MMs01239026 tanimoto score: 0.71	MMs01650073 tanimoto score: 0.71
MMs01653497 tanimoto score: 0.71	MMs01238999 tanimoto score: 0.71	MMs01237875 tanimoto score: 0.71	MMs00790688 tanimoto score: 0.71
MMs01215286 tanimoto score: 0.71	MMs01214383 tanimoto score: 0.71	MMs00027874 tanimoto score: 0.71	MMs01196797 tanimoto score: 0.71

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