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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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MMs02352933 tanimoto score: 0.77	MMs02286652 tanimoto score: 0.77	MMs02390173 tanimoto score: 0.77	MMs02257841 tanimoto score: 0.77
MMs02257839 tanimoto score: 0.77	MMs00076785 tanimoto score: 0.77	MMs01795912 tanimoto score: 0.77	MMs01746301 tanimoto score: 0.77
MMs01746302 tanimoto score: 0.77	MMs00482438 tanimoto score: 0.77	MMs00076783 tanimoto score: 0.77	MMs01746300 tanimoto score: 0.77
MMs02257840 tanimoto score: 0.77	MMs00485284 tanimoto score: 0.77	MMs00482657 tanimoto score: 0.77	MMs00483061 tanimoto score: 0.77
MMs00484898 tanimoto score: 0.77	MMs02390171 tanimoto score: 0.77	MMs02470728 tanimoto score: 0.77	MMs02413935 tanimoto score: 0.76

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