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ligand: A0A Name: (2S)-2-AMINO-4-(FORMYLOXY)-4-OXOBUTANOIC ACID SMILES: C(C(C(=O)O)N)C(=O)OC=O

[show PDB table]

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

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MMs02312347 tanimoto score: 0.82	MMs02312345 tanimoto score: 0.82	MMs00483058 tanimoto score: 0.81	MMs01110818 tanimoto score: 0.81
MMs01110817 tanimoto score: 0.81	MMs00011789 tanimoto score: 0.81	MMs00483657 tanimoto score: 0.81	MMs03686220 tanimoto score: 0.8
MMs03016973 tanimoto score: 0.8	MMs03686187 tanimoto score: 0.8	MMs03686163 tanimoto score: 0.8	MMs03131746 tanimoto score: 0.8
MMs02218825 tanimoto score: 0.8	MMs03131112 tanimoto score: 0.8	MMs03206815 tanimoto score: 0.79	MMs03079178 tanimoto score: 0.79
MMs03079179 tanimoto score: 0.79	MMs00483463 tanimoto score: 0.79	MMs02343869 tanimoto score: 0.79	MMs03206576 tanimoto score: 0.79

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