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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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MMs03291857 tanimoto score: 0.73	MMs02392551 tanimoto score: 0.73	MMs02390443 tanimoto score: 0.73	MMs02385349 tanimoto score: 0.73
MMs02385347 tanimoto score: 0.73	MMs02385345 tanimoto score: 0.73	MMs03296763 tanimoto score: 0.73	MMs02385343 tanimoto score: 0.73
MMs03305409 tanimoto score: 0.73	MMs03305411 tanimoto score: 0.73	MMs03305425 tanimoto score: 0.73	MMs03305517 tanimoto score: 0.73
MMs03765330 tanimoto score: 0.72	MMs02839297 tanimoto score: 0.72	MMs03399032 tanimoto score: 0.72	MMs03765324 tanimoto score: 0.72
MMs02316157 tanimoto score: 0.72	MMs02886380 tanimoto score: 0.72	MMs03468605 tanimoto score: 0.72	MMs03311202 tanimoto score: 0.72

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