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ligand: LAE Name: 3-OXO-OCTANOIC ACID (2-OXO-TETRAHYDRO-FURAN-3-YL)-AMIDE SMILES: CCCCCC(=O)CC(=O)NC1CCOC1=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02263150 tanimoto score: 0.73	MMs02880746 tanimoto score: 0.73	MMs00917692 tanimoto score: 0.73	MMs00917691 tanimoto score: 0.73
MMs00917690 tanimoto score: 0.73	MMs00917689 tanimoto score: 0.73	MMs00016635 tanimoto score: 0.73	MMs02263149 tanimoto score: 0.73
MMs02880748 tanimoto score: 0.73	MMs01242702 tanimoto score: 0.73	MMs02858799 tanimoto score: 0.73	MMs00326219 tanimoto score: 0.73
MMs02813165 tanimoto score: 0.73	MMs00017444 tanimoto score: 0.73	MMs00322219 tanimoto score: 0.73	MMs02880751 tanimoto score: 0.73
MMs02536247 tanimoto score: 0.73	MMs00917503 tanimoto score: 0.73	MMs00917502 tanimoto score: 0.73	MMs00322218 tanimoto score: 0.73

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