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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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MMs01159259 tanimoto score: 0.71	MMs00030038 tanimoto score: 0.71	MMs01693905 tanimoto score: 0.71	MMs01697570 tanimoto score: 0.71
MMs00034611 tanimoto score: 0.71	MMs01686024 tanimoto score: 0.71	MMs01156993 tanimoto score: 0.71	MMs00027499 tanimoto score: 0.71
MMs01686026 tanimoto score: 0.71	MMs01155870 tanimoto score: 0.71	MMs00515710 tanimoto score: 0.71	MMs01689555 tanimoto score: 0.71
MMs01706396 tanimoto score: 0.71	MMs00511215 tanimoto score: 0.71	MMs01153211 tanimoto score: 0.71	MMs00027840 tanimoto score: 0.71
MMs00507488 tanimoto score: 0.71	MMs01680479 tanimoto score: 0.71	MMs01150415 tanimoto score: 0.71	MMs00034605 tanimoto score: 0.71

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