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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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MMs00476643 tanimoto score: 0.71	MMs00476557 tanimoto score: 0.71	MMs00476556 tanimoto score: 0.71	MMs01724335 tanimoto score: 0.71
MMs00476532 tanimoto score: 0.71	MMs01141838 tanimoto score: 0.71	MMs00476531 tanimoto score: 0.71	MMs00031003 tanimoto score: 0.71
MMs00476530 tanimoto score: 0.71	MMs00476519 tanimoto score: 0.71	MMs00476518 tanimoto score: 0.71	MMs01139720 tanimoto score: 0.71
MMs00030999 tanimoto score: 0.71	MMs01138449 tanimoto score: 0.71	MMs00455727 tanimoto score: 0.71	MMs00030992 tanimoto score: 0.71
MMs01138306 tanimoto score: 0.71	MMs01137061 tanimoto score: 0.71	MMs00027498 tanimoto score: 0.71	MMs01711503 tanimoto score: 0.71

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