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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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MMs03133585 tanimoto score: 0.72	MMs03151228 tanimoto score: 0.72	MMs02380192 tanimoto score: 0.72	MMs02378878 tanimoto score: 0.72
MMs00917700 tanimoto score: 0.72	MMs02470008 tanimoto score: 0.72	MMs00917701 tanimoto score: 0.72	MMs02470010 tanimoto score: 0.72
MMs00917702 tanimoto score: 0.72	MMs03133583 tanimoto score: 0.72	MMs02337016 tanimoto score: 0.72	MMs02337015 tanimoto score: 0.72
MMs00917644 tanimoto score: 0.72	MMs02337014 tanimoto score: 0.72	MMs02337013 tanimoto score: 0.72	MMs00917717 tanimoto score: 0.72
MMs00917643 tanimoto score: 0.72	MMs02891490 tanimoto score: 0.72	MMs00917642 tanimoto score: 0.72	MMs02913266 tanimoto score: 0.72

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