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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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MMs02482007 tanimoto score: 0.73	MMs02880751 tanimoto score: 0.73	MMs03419406 tanimoto score: 0.73	MMs03661313 tanimoto score: 0.73
MMs00050473 tanimoto score: 0.73	MMs00715305 tanimoto score: 0.72	MMs00715304 tanimoto score: 0.72	MMs02827287 tanimoto score: 0.72
MMs01553924 tanimoto score: 0.72	MMs01553923 tanimoto score: 0.72	MMs00482995 tanimoto score: 0.72	MMs02380192 tanimoto score: 0.72
MMs02378878 tanimoto score: 0.72	MMs00255444 tanimoto score: 0.72	MMs02827286 tanimoto score: 0.72	MMs00959029 tanimoto score: 0.72
MMs00959028 tanimoto score: 0.72	MMs00959027 tanimoto score: 0.72	MMs00486449 tanimoto score: 0.72	MMs00959026 tanimoto score: 0.72

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