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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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MMs02376735 tanimoto score: 0.8	MMs02376731 tanimoto score: 0.8	MMs02376733 tanimoto score: 0.8	MMs03781912 tanimoto score: 0.8
MMs02233425 tanimoto score: 0.8	MMs03781914 tanimoto score: 0.8	MMs02343869 tanimoto score: 0.79	MMs02617006 tanimoto score: 0.79
MMs03202056 tanimoto score: 0.78	MMs03289134 tanimoto score: 0.78	MMs02147695 tanimoto score: 0.78	MMs03079172 tanimoto score: 0.78
MMs03686189 tanimoto score: 0.78	MMs03034510 tanimoto score: 0.78	MMs02312343 tanimoto score: 0.78	MMs02312345 tanimoto score: 0.78
MMs02312347 tanimoto score: 0.78	MMs02813209 tanimoto score: 0.78	MMs02305761 tanimoto score: 0.78	MMs02372049 tanimoto score: 0.78

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