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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

of 75    Go to Page

MMs03811441 tanimoto score: 0.78	MMs03811513 tanimoto score: 0.78	MMs01394942 tanimoto score: 0.78	MMs01394940 tanimoto score: 0.78
MMs01274008 tanimoto score: 0.78	MMs01274007 tanimoto score: 0.78	MMs01695402 tanimoto score: 0.78	MMs01264742 tanimoto score: 0.77
MMs01276553 tanimoto score: 0.77	MMs01368199 tanimoto score: 0.77	MMs01298254 tanimoto score: 0.77	MMs03814562 tanimoto score: 0.77
MMs03674005 tanimoto score: 0.77	MMs01971347 tanimoto score: 0.77	MMs01276554 tanimoto score: 0.77	MMs01298252 tanimoto score: 0.77
MMs00030114 tanimoto score: 0.77	MMs03674001 tanimoto score: 0.77	MMs03817309 tanimoto score: 0.77	MMs01358218 tanimoto score: 0.76

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