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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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MMs02237713 tanimoto score: 0.78	MMs00483388 tanimoto score: 0.78	MMs03457146 tanimoto score: 0.78	MMs03167555 tanimoto score: 0.78
MMs03229209 tanimoto score: 0.78	MMs03167553 tanimoto score: 0.78	MMs03167554 tanimoto score: 0.78	MMs03229211 tanimoto score: 0.78
MMs00314070 tanimoto score: 0.78	MMs00314068 tanimoto score: 0.78	MMs02237716 tanimoto score: 0.78	MMs00482379 tanimoto score: 0.78
MMs02237715 tanimoto score: 0.78	MMs03167552 tanimoto score: 0.78	MMs03229212 tanimoto score: 0.78	MMs01746302 tanimoto score: 0.77
MMs01746301 tanimoto score: 0.77	MMs01795912 tanimoto score: 0.77	MMs00484898 tanimoto score: 0.77	MMs01746300 tanimoto score: 0.77

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