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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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MMs00009540 tanimoto score: 0.72	MMs02902204 tanimoto score: 0.72	MMs03208597 tanimoto score: 0.72	MMs00815185 tanimoto score: 0.72
MMs01728117 tanimoto score: 0.72	MMs02442075 tanimoto score: 0.71	MMs02448422 tanimoto score: 0.71	MMs03207388 tanimoto score: 0.71
MMs02442077 tanimoto score: 0.71	MMs03214762 tanimoto score: 0.71	MMs02405805 tanimoto score: 0.71	MMs02405803 tanimoto score: 0.71
MMs03261207 tanimoto score: 0.71	MMs03261209 tanimoto score: 0.71	MMs03286890 tanimoto score: 0.71	MMs02405801 tanimoto score: 0.71
MMs02393413 tanimoto score: 0.71	MMs03291864 tanimoto score: 0.71	MMs03308693 tanimoto score: 0.71	MMs02385046 tanimoto score: 0.71

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