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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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MMs03079448 tanimoto score: 0.71	MMs03209623 tanimoto score: 0.71	MMs03396538 tanimoto score: 0.71	MMs03466260 tanimoto score: 0.71
MMs03505224 tanimoto score: 0.71	MMs00008299 tanimoto score: 0.71	MMs03619706 tanimoto score: 0.71	MMs03686932 tanimoto score: 0.71
MMs03686934 tanimoto score: 0.71	MMs03686936 tanimoto score: 0.71	MMs03686938 tanimoto score: 0.71	MMs03714929 tanimoto score: 0.71
MMs03714931 tanimoto score: 0.71	MMs03715487 tanimoto score: 0.71	MMs03715488 tanimoto score: 0.71	MMs03717065 tanimoto score: 0.71
MMs03717068 tanimoto score: 0.71	MMs03798456 tanimoto score: 0.71	MMs03854271 tanimoto score: 0.71	MMs03854272 tanimoto score: 0.71

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