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ligand: MEI Name: (2E,4E)-11-METHOXY-3,7,11-TRIMETHYLDODECA-2,4-DIENOIC ACID SMILES: CC(CCCC(C)(C)OC)CC=CC(=CC(=O)O)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03403721 tanimoto score: 0.7	MMs03319138 tanimoto score: 0.7	MMs00121168 tanimoto score: 0.7	MMs03403729 tanimoto score: 0.7
MMs02510599 tanimoto score: 0.7	MMs02401016 tanimoto score: 0.7	MMs02510598 tanimoto score: 0.7	MMs00018971 tanimoto score: 0.7
MMs02358282 tanimoto score: 0.7	MMs03019883 tanimoto score: 0.7	MMs02189548 tanimoto score: 0.7	MMs02189547 tanimoto score: 0.7
MMs00018771 tanimoto score: 0.7	MMs03651656 tanimoto score: 0.7	MMs02343465 tanimoto score: 0.7	MMs03651658 tanimoto score: 0.7
MMs02187979 tanimoto score: 0.7	MMs02306328 tanimoto score: 0.7	MMs02482397 tanimoto score: 0.7	MMs02482396 tanimoto score: 0.7

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