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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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MMs03854273 tanimoto score: 0.71	MMs03854274 tanimoto score: 0.71	MMs03856576 tanimoto score: 0.71	MMs03886559 tanimoto score: 0.71
MMs03924870 tanimoto score: 0.71	MMs03924872 tanimoto score: 0.71	MMs03924874 tanimoto score: 0.71	MMs03924876 tanimoto score: 0.71
MMs03927446 tanimoto score: 0.71	MMs03927447 tanimoto score: 0.71	MMs03927449 tanimoto score: 0.71	MMs02284959 tanimoto score: 0.7
MMs02237752 tanimoto score: 0.7	MMs03504710 tanimoto score: 0.7	MMs03862321 tanimoto score: 0.7	MMs02234859 tanimoto score: 0.7
MMs01863323 tanimoto score: 0.7	MMs03515652 tanimoto score: 0.7	MMs03520194 tanimoto score: 0.7	MMs01797783 tanimoto score: 0.7

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