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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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MMs00015286 tanimoto score: 0.72	MMs00009037 tanimoto score: 0.72	MMs02617006 tanimoto score: 0.72	MMs00484737 tanimoto score: 0.72
MMs03568435 tanimoto score: 0.72	MMs03128094 tanimoto score: 0.72	MMs00008838 tanimoto score: 0.72	MMs03078699 tanimoto score: 0.72
MMs03445574 tanimoto score: 0.71	MMs02288498 tanimoto score: 0.71	MMs02125491 tanimoto score: 0.71	MMs02813209 tanimoto score: 0.71
MMs00484329 tanimoto score: 0.71	MMs00482693 tanimoto score: 0.71	MMs00482388 tanimoto score: 0.71	MMs02865197 tanimoto score: 0.71
MMs00482089 tanimoto score: 0.71	MMs00049460 tanimoto score: 0.71	MMs00049459 tanimoto score: 0.71	MMs00049458 tanimoto score: 0.71

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