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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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MMs03287380 tanimoto score: 0.72	MMs02898589 tanimoto score: 0.72	MMs02891035 tanimoto score: 0.72	MMs02420861 tanimoto score: 0.72
MMs01728154 tanimoto score: 0.72	MMs03761940 tanimoto score: 0.72	MMs02331509 tanimoto score: 0.72	MMs02311728 tanimoto score: 0.72
MMs03761933 tanimoto score: 0.72	MMs02846713 tanimoto score: 0.72	MMs03201431 tanimoto score: 0.72	MMs00007524 tanimoto score: 0.72
MMs02230945 tanimoto score: 0.72	MMs02390435 tanimoto score: 0.72	MMs03819339 tanimoto score: 0.72	MMs02445812 tanimoto score: 0.72
MMs02189292 tanimoto score: 0.72	MMs02383462 tanimoto score: 0.72	MMs02445810 tanimoto score: 0.72	MMs02379703 tanimoto score: 0.72

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