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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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MMs03268855 tanimoto score: 0.73	MMs03289394 tanimoto score: 0.73	MMs03404646 tanimoto score: 0.73	MMs03268829 tanimoto score: 0.73
MMs02255417 tanimoto score: 0.73	MMs00484440 tanimoto score: 0.73	MMs02255414 tanimoto score: 0.73	MMs02255416 tanimoto score: 0.73
MMs02325652 tanimoto score: 0.73	MMs02864099 tanimoto score: 0.73	MMs02255415 tanimoto score: 0.73	MMs02218787 tanimoto score: 0.73
MMs03206651 tanimoto score: 0.73	MMs03206671 tanimoto score: 0.73	MMs03206865 tanimoto score: 0.73	MMs03034510 tanimoto score: 0.72
MMs00482452 tanimoto score: 0.72	MMs02356056 tanimoto score: 0.72	MMs00483271 tanimoto score: 0.72	MMs00015016 tanimoto score: 0.72

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