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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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MMs00030523 tanimoto score: 0.71	MMs02909552 tanimoto score: 0.71	MMs02935032 tanimoto score: 0.71	MMs01141838 tanimoto score: 0.71
MMs02935572 tanimoto score: 0.71	MMs01127965 tanimoto score: 0.71	MMs01127963 tanimoto score: 0.71	MMs01127958 tanimoto score: 0.71
MMs01143300 tanimoto score: 0.71	MMs01144543 tanimoto score: 0.71	MMs01127957 tanimoto score: 0.71	MMs02935573 tanimoto score: 0.71
MMs00030522 tanimoto score: 0.71	MMs01146257 tanimoto score: 0.71	MMs01147313 tanimoto score: 0.71	MMs01147470 tanimoto score: 0.71
MMs01127937 tanimoto score: 0.71	MMs00030521 tanimoto score: 0.71	MMs00030520 tanimoto score: 0.71	MMs00030518 tanimoto score: 0.71

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