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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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MMs02358652 tanimoto score: 0.7	MMs02147676 tanimoto score: 0.7	MMs02259108 tanimoto score: 0.7	MMs02346027 tanimoto score: 0.7
MMs03915345 tanimoto score: 0.7	MMs02229330 tanimoto score: 0.7	MMs02229331 tanimoto score: 0.7	MMs02229333 tanimoto score: 0.7
MMs02286936 tanimoto score: 0.7	MMs03463595 tanimoto score: 0.7

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