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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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MMs03504414 tanimoto score: 0.72	MMs00009011 tanimoto score: 0.72	MMs03507514 tanimoto score: 0.72	MMs03507680 tanimoto score: 0.72
MMs03519760 tanimoto score: 0.72	MMs03519926 tanimoto score: 0.72	MMs03917034 tanimoto score: 0.72	MMs03917036 tanimoto score: 0.72
MMs03927088 tanimoto score: 0.72	MMs02451616 tanimoto score: 0.71	MMs03273348 tanimoto score: 0.71	MMs02336748 tanimoto score: 0.71
MMs03420908 tanimoto score: 0.71	MMs03463869 tanimoto score: 0.71	MMs03464094 tanimoto score: 0.71	MMs03464482 tanimoto score: 0.71
MMs03464522 tanimoto score: 0.71	MMs03464531 tanimoto score: 0.71	MMs02306327 tanimoto score: 0.71	MMs02306326 tanimoto score: 0.71

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