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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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MMs03380509 tanimoto score: 0.7	MMs02843205 tanimoto score: 0.7	MMs03375169 tanimoto score: 0.7	MMs03308521 tanimoto score: 0.7
MMs02825666 tanimoto score: 0.7	MMs02407459 tanimoto score: 0.7	MMs02825665 tanimoto score: 0.7	MMs02407462 tanimoto score: 0.7
MMs03221779 tanimoto score: 0.7	MMs02491260 tanimoto score: 0.7	MMs03190008 tanimoto score: 0.7	MMs03190006 tanimoto score: 0.7
MMs03089965 tanimoto score: 0.7	MMs02181781 tanimoto score: 0.7	MMs00011241 tanimoto score: 0.7	MMs02476918 tanimoto score: 0.7
MMs00014350 tanimoto score: 0.7	MMs02813220 tanimoto score: 0.7	MMs02497391 tanimoto score: 0.7

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