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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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MMs03925398 tanimoto score: 0.76	MMs03296852 tanimoto score: 0.76	MMs03288473 tanimoto score: 0.76	MMs02901963 tanimoto score: 0.76
MMs00009401 tanimoto score: 0.76	MMs03224362 tanimoto score: 0.76	MMs03224439 tanimoto score: 0.76	MMs03207788 tanimoto score: 0.76
MMs03715059 tanimoto score: 0.76	MMs02849045 tanimoto score: 0.76	MMs03207792 tanimoto score: 0.76	MMs03715594 tanimoto score: 0.76
MMs02861246 tanimoto score: 0.76	MMs02323697 tanimoto score: 0.76	MMs02323695 tanimoto score: 0.76	MMs00005948 tanimoto score: 0.76
MMs02323693 tanimoto score: 0.76	MMs02323691 tanimoto score: 0.76	MMs03715057 tanimoto score: 0.76	MMs03398414 tanimoto score: 0.75

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