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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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MMs02464223 tanimoto score: 0.72	MMs02391112 tanimoto score: 0.72	MMs02280686 tanimoto score: 0.72	MMs02223671 tanimoto score: 0.72
MMs02223670 tanimoto score: 0.72	MMs02223669 tanimoto score: 0.72	MMs00340057 tanimoto score: 0.72	MMs01855755 tanimoto score: 0.72
MMs00340056 tanimoto score: 0.72	MMs00340055 tanimoto score: 0.72	MMs01500299 tanimoto score: 0.72	MMs00316073 tanimoto score: 0.72
MMs02391113 tanimoto score: 0.72	MMs00316072 tanimoto score: 0.72	MMs00316071 tanimoto score: 0.72	MMs03497115 tanimoto score: 0.72
MMs03497113 tanimoto score: 0.72	MMs03497112 tanimoto score: 0.72	MMs01402233 tanimoto score: 0.72	MMs02285944 tanimoto score: 0.72

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