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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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MMs03411234 tanimoto score: 0.78	MMs03406571 tanimoto score: 0.78	MMs02902667 tanimoto score: 0.78	MMs00021303 tanimoto score: 0.78
MMs03406563 tanimoto score: 0.78	MMs03926995 tanimoto score: 0.77	MMs03473580 tanimoto score: 0.77	MMs02444958 tanimoto score: 0.77
MMs03921789 tanimoto score: 0.77	MMs03921791 tanimoto score: 0.77	MMs03921793 tanimoto score: 0.77	MMs03921795 tanimoto score: 0.77
MMs00022500 tanimoto score: 0.77	MMs03293169 tanimoto score: 0.77	MMs03921786 tanimoto score: 0.77	MMs03921797 tanimoto score: 0.77
MMs03398963 tanimoto score: 0.76	MMs03224439 tanimoto score: 0.76	MMs02276222 tanimoto score: 0.76	MMs00016692 tanimoto score: 0.76

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