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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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MMs01725270 tanimoto score: 0.91	MMs03404648 tanimoto score: 0.91	MMs00482557 tanimoto score: 0.91	MMs01725264 tanimoto score: 0.91
MMs00483814 tanimoto score: 0.91	MMs03405044 tanimoto score: 0.91	MMs00482570 tanimoto score: 0.9	MMs00484085 tanimoto score: 0.9
MMs02233420 tanimoto score: 0.88	MMs02233424 tanimoto score: 0.88	MMs03923001 tanimoto score: 0.88	MMs03923002 tanimoto score: 0.88
MMs02233425 tanimoto score: 0.88	MMs02233422 tanimoto score: 0.88	MMs02376733 tanimoto score: 0.87	MMs02376731 tanimoto score: 0.87
MMs03781914 tanimoto score: 0.87	MMs03781912 tanimoto score: 0.87	MMs02376735 tanimoto score: 0.87	MMs02337005 tanimoto score: 0.86

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