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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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MMs00959027 tanimoto score: 0.72	MMs00486449 tanimoto score: 0.72	MMs02913267 tanimoto score: 0.72	MMs00959026 tanimoto score: 0.72
MMs00486448 tanimoto score: 0.72	MMs00486447 tanimoto score: 0.72	MMs00467576 tanimoto score: 0.72	MMs00486446 tanimoto score: 0.72
MMs00467575 tanimoto score: 0.72	MMs00917718 tanimoto score: 0.72	MMs00917717 tanimoto score: 0.72	MMs02455253 tanimoto score: 0.72
MMs00917716 tanimoto score: 0.72	MMs00917715 tanimoto score: 0.72	MMs02470009 tanimoto score: 0.72	MMs02913266 tanimoto score: 0.72
MMs03151227 tanimoto score: 0.72	MMs00917702 tanimoto score: 0.72	MMs00917701 tanimoto score: 0.72	MMs00917700 tanimoto score: 0.72

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