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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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MMs00483811 tanimoto score: 0.79	MMs02240195 tanimoto score: 0.78	MMs03699917 tanimoto score: 0.78	MMs03855399 tanimoto score: 0.78
MMs03855404 tanimoto score: 0.78	MMs03133949 tanimoto score: 0.77	MMs02281891 tanimoto score: 0.77	MMs00011746 tanimoto score: 0.77
MMs03033636 tanimoto score: 0.77	MMs02861266 tanimoto score: 0.77	MMs03133951 tanimoto score: 0.77	MMs02861769 tanimoto score: 0.76
MMs02861767 tanimoto score: 0.76	MMs03206827 tanimoto score: 0.75	MMs03289134 tanimoto score: 0.75	MMs03206617 tanimoto score: 0.75
MMs02381733 tanimoto score: 0.75	MMs02381731 tanimoto score: 0.75	MMs03708087 tanimoto score: 0.75	MMs03707948 tanimoto score: 0.75

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