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ligand: EAH Name: (5S,7E,9E,11Z,14Z)-5-hydroxyicosa-7,9,11,14-tetraenoic acid SMILES: CCCCCC=CCC=CC=CC=CCC(CCCC(=O)O)O

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

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MMs03473404 tanimoto score: 0.72	MMs03495671 tanimoto score: 0.72	MMs03495669 tanimoto score: 0.72	MMs03473552 tanimoto score: 0.72
MMs03293286 tanimoto score: 0.72	MMs03293153 tanimoto score: 0.72	MMs03293150 tanimoto score: 0.72	MMs03293089 tanimoto score: 0.72
MMs03291816 tanimoto score: 0.72	MMs03221931 tanimoto score: 0.72	MMs03856923 tanimoto score: 0.72	MMs03304543 tanimoto score: 0.72
MMs03304561 tanimoto score: 0.72	MMs03304564 tanimoto score: 0.72	MMs03304568 tanimoto score: 0.72	MMs03208597 tanimoto score: 0.72
MMs03176022 tanimoto score: 0.72	MMs03304682 tanimoto score: 0.72	MMs03304685 tanimoto score: 0.72	MMs03176021 tanimoto score: 0.72

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