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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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MMs02452636 tanimoto score: 0.72	MMs02484765 tanimoto score: 0.72	MMs02484767 tanimoto score: 0.72	MMs02484768 tanimoto score: 0.72
MMs02484769 tanimoto score: 0.72	MMs02491957 tanimoto score: 0.72	MMs02492096 tanimoto score: 0.72	MMs02493802 tanimoto score: 0.72
MMs02499542 tanimoto score: 0.72	MMs02499544 tanimoto score: 0.72	MMs02499651 tanimoto score: 0.72	MMs02499656 tanimoto score: 0.72
MMs02504356 tanimoto score: 0.72	MMs02507452 tanimoto score: 0.72	MMs02507455 tanimoto score: 0.72	MMs02660334 tanimoto score: 0.72
MMs02660336 tanimoto score: 0.72	MMs02825597 tanimoto score: 0.72	MMs02825598 tanimoto score: 0.72	MMs02890676 tanimoto score: 0.72

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