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ligand: UN2 Name: 2-AMINO-4,4-DIHYDROXYBUTANOIC ACID SMILES: C(C(C(=O)O)N)C(O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03200866 tanimoto score: 0.71	MMs03201972 tanimoto score: 0.71	MMs03202018 tanimoto score: 0.71	MMs03202057 tanimoto score: 0.71
MMs03206579 tanimoto score: 0.71	MMs03206615 tanimoto score: 0.71	MMs03206617 tanimoto score: 0.71	MMs03206643 tanimoto score: 0.71
MMs03206645 tanimoto score: 0.71	MMs03206827 tanimoto score: 0.71	MMs03206849 tanimoto score: 0.71	MMs03206851 tanimoto score: 0.71
MMs03260347 tanimoto score: 0.71	MMs03260348 tanimoto score: 0.71	MMs03260349 tanimoto score: 0.71	MMs03260350 tanimoto score: 0.71
MMs03288186 tanimoto score: 0.71	MMs03288187 tanimoto score: 0.71	MMs03305198 tanimoto score: 0.71	MMs03404607 tanimoto score: 0.71

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