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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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MMs03202056 tanimoto score: 0.71	MMs00009670 tanimoto score: 0.71	MMs03206643 tanimoto score: 0.71	MMs03206645 tanimoto score: 0.71
MMs03206849 tanimoto score: 0.71	MMs03206851 tanimoto score: 0.71	MMs00049456 tanimoto score: 0.71	MMs00016784 tanimoto score: 0.71
MMs03444273 tanimoto score: 0.71	MMs03609416 tanimoto score: 0.71	MMs00013627 tanimoto score: 0.71	MMs00013085 tanimoto score: 0.71
MMs00009857 tanimoto score: 0.71	MMs03463481 tanimoto score: 0.7	MMs03214417 tanimoto score: 0.7	MMs03699919 tanimoto score: 0.7
MMs03915347 tanimoto score: 0.7	MMs02358658 tanimoto score: 0.7	MMs02358656 tanimoto score: 0.7	MMs02358654 tanimoto score: 0.7

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