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ligand: C99 Name: {(2R)-2-[(1S,2R)-1-AMINO-2-HYDROXYPROPYL]-2-HYDROXY-4,5-DIOXOIMIDAZOLIDIN-1-YL}ACETIC ACID SMILES: C C(C(C1(NC(=O)C(=O)N1CC(=O)O)O)N)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00316060 tanimoto score: 0.72	MMs02464221 tanimoto score: 0.72	MMs02464219 tanimoto score: 0.72	MMs03645566 tanimoto score: 0.72
MMs00482924 tanimoto score: 0.72	MMs03645568 tanimoto score: 0.72	MMs03765046 tanimoto score: 0.72	MMs00485258 tanimoto score: 0.72
MMs02464217 tanimoto score: 0.72	MMs03950583 tanimoto score: 0.72	MMs03229246 tanimoto score: 0.72	MMs02429417 tanimoto score: 0.72
MMs03229244 tanimoto score: 0.72	MMs03229242 tanimoto score: 0.72	MMs00484777 tanimoto score: 0.72	MMs03167796 tanimoto score: 0.72
MMs03167793 tanimoto score: 0.72	MMs03034248 tanimoto score: 0.72	MMs02360008 tanimoto score: 0.72	MMs00484592 tanimoto score: 0.72

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