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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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MMs03399036 tanimoto score: 0.83	MMs03399054 tanimoto score: 0.83	MMs03399028 tanimoto score: 0.83	MMs03921784 tanimoto score: 0.83
MMs03921772 tanimoto score: 0.83	MMs02902675 tanimoto score: 0.82	MMs03408757 tanimoto score: 0.82	MMs00025220 tanimoto score: 0.82
MMs03247772 tanimoto score: 0.82	MMs03406556 tanimoto score: 0.82	MMs02471771 tanimoto score: 0.82	MMs03418580 tanimoto score: 0.82
MMs03406567 tanimoto score: 0.82	MMs03410666 tanimoto score: 0.82	MMs03477118 tanimoto score: 0.81	MMs03445118 tanimoto score: 0.81
MMs03175204 tanimoto score: 0.8	MMs03925384 tanimoto score: 0.8	MMs03247739 tanimoto score: 0.8	MMs00022482 tanimoto score: 0.8

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