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

[show PDB table]

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

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MMs03131746 tanimoto score: 0.7	MMs03079188 tanimoto score: 0.7	MMs02864099 tanimoto score: 0.7	MMs02813779 tanimoto score: 0.7
MMs02366817 tanimoto score: 0.7	MMs02340020 tanimoto score: 0.7	MMs02325652 tanimoto score: 0.7	MMs02286936 tanimoto score: 0.7
MMs02259108 tanimoto score: 0.7	MMs02243080 tanimoto score: 0.7	MMs01242992 tanimoto score: 0.7	MMs01242990 tanimoto score: 0.7
MMs00006331 tanimoto score: 0.7	MMs01242988 tanimoto score: 0.7	MMs01242986 tanimoto score: 0.7	MMs00023569 tanimoto score: 0.7
MMs03405162 tanimoto score: 0.7	MMs03405159 tanimoto score: 0.7	MMs03404780 tanimoto score: 0.7

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