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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

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00030992 tanimoto score: 0.71	MMs01138306 tanimoto score: 0.71	MMs01137061 tanimoto score: 0.71	MMs00027498 tanimoto score: 0.71
MMs01802715 tanimoto score: 0.71	MMs01455889 tanimoto score: 0.71	MMs01452777 tanimoto score: 0.71	MMs00455221 tanimoto score: 0.71
MMs00030989 tanimoto score: 0.71	MMs01452776 tanimoto score: 0.71	MMs01452773 tanimoto score: 0.71	MMs00027450 tanimoto score: 0.71
MMs01452745 tanimoto score: 0.71	MMs01452690 tanimoto score: 0.71	MMs01452688 tanimoto score: 0.71	MMs01452687 tanimoto score: 0.71
MMs00455219 tanimoto score: 0.71	MMs01452682 tanimoto score: 0.71	MMs01450652 tanimoto score: 0.71	MMs01450655 tanimoto score: 0.71

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