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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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MMs02187593 tanimoto score: 0.7	MMs00121167 tanimoto score: 0.7	MMs02187591 tanimoto score: 0.7	MMs00121165 tanimoto score: 0.7
MMs03651660 tanimoto score: 0.7	MMs03651662 tanimoto score: 0.7	MMs03651664 tanimoto score: 0.7	MMs03651666 tanimoto score: 0.7
MMs03651668 tanimoto score: 0.7	MMs02451630 tanimoto score: 0.7	MMs03651670 tanimoto score: 0.7	MMs03695996 tanimoto score: 0.7
MMs02446428 tanimoto score: 0.7	MMs02446427 tanimoto score: 0.7	MMs02446426 tanimoto score: 0.7	MMs02446425 tanimoto score: 0.7
MMs03468605 tanimoto score: 0.7	MMs03019884 tanimoto score: 0.7	MMs03472877 tanimoto score: 0.7	MMs00018973 tanimoto score: 0.7

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