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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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MMs00267735 tanimoto score: 0.73	MMs02328391 tanimoto score: 0.73	MMs02415655 tanimoto score: 0.73	MMs02440585 tanimoto score: 0.73
MMs00267734 tanimoto score: 0.73	MMs02415649 tanimoto score: 0.73	MMs00295878 tanimoto score: 0.73	MMs02415651 tanimoto score: 0.73
MMs00482218 tanimoto score: 0.73	MMs00295876 tanimoto score: 0.73	MMs00295874 tanimoto score: 0.73	MMs00012903 tanimoto score: 0.73
MMs00294402 tanimoto score: 0.73	MMs03796362 tanimoto score: 0.73	MMs03581477 tanimoto score: 0.73	MMs03506863 tanimoto score: 0.73
MMs03467204 tanimoto score: 0.73	MMs00485290 tanimoto score: 0.73	MMs00294400 tanimoto score: 0.73	MMs02415653 tanimoto score: 0.73

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