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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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MMs00013182 tanimoto score: 0.73	MMs03214417 tanimoto score: 0.73	MMs02147676 tanimoto score: 0.73	MMs03404649 tanimoto score: 0.73
MMs02813599 tanimoto score: 0.73	MMs02813601 tanimoto score: 0.73	MMs00011779 tanimoto score: 0.73	MMs02347936 tanimoto score: 0.73
MMs02346027 tanimoto score: 0.73	MMs03206873 tanimoto score: 0.72	MMs00015016 tanimoto score: 0.72	MMs00015286 tanimoto score: 0.72
MMs00016673 tanimoto score: 0.72	MMs03416546 tanimoto score: 0.72	MMs03708087 tanimoto score: 0.72	MMs03404549 tanimoto score: 0.72
MMs03707946 tanimoto score: 0.72	MMs03206815 tanimoto score: 0.72	MMs03034365 tanimoto score: 0.72	MMs03206576 tanimoto score: 0.72

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