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ligand: ACD Name: ARACHIDONIC ACID SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)O

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

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MMs02292994 tanimoto score: 0.73	MMs03247743 tanimoto score: 0.73	MMs03503113 tanimoto score: 0.73	MMs03507350 tanimoto score: 0.73
MMs03507353 tanimoto score: 0.73	MMs02220831 tanimoto score: 0.73	MMs02886379 tanimoto score: 0.73	MMs02861899 tanimoto score: 0.73
MMs03458551 tanimoto score: 0.73	MMs03033605 tanimoto score: 0.73	MMs03033607 tanimoto score: 0.73	MMs00771862 tanimoto score: 0.73
MMs00010004 tanimoto score: 0.73	MMs02182708 tanimoto score: 0.73	MMs02182706 tanimoto score: 0.73	MMs00010245 tanimoto score: 0.73
MMs03079769 tanimoto score: 0.73	MMs02825573 tanimoto score: 0.73	MMs02455113 tanimoto score: 0.73	MMs03291830 tanimoto score: 0.73

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