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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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MMs00030130 tanimoto score: 0.76	MMs01648742 tanimoto score: 0.76	MMs01286435 tanimoto score: 0.76	MMs01284002 tanimoto score: 0.76
MMs01286436 tanimoto score: 0.76	MMs01648743 tanimoto score: 0.76	MMs01988390 tanimoto score: 0.76	MMs02758828 tanimoto score: 0.76
MMs01446107 tanimoto score: 0.76	MMs01540120 tanimoto score: 0.76	MMs01446106 tanimoto score: 0.76	MMs01540385 tanimoto score: 0.76
MMs01988389 tanimoto score: 0.76	MMs01363291 tanimoto score: 0.75	MMs01363289 tanimoto score: 0.75	MMs01718323 tanimoto score: 0.75
MMs01809962 tanimoto score: 0.75	MMs01809963 tanimoto score: 0.75	MMs01325634 tanimoto score: 0.75	MMs01299557 tanimoto score: 0.75

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