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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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MMs03398866 tanimoto score: 0.72	MMs02405799 tanimoto score: 0.72	MMs02405798 tanimoto score: 0.72	MMs02405797 tanimoto score: 0.72
MMs02890676 tanimoto score: 0.72	MMs02825598 tanimoto score: 0.72	MMs02825597 tanimoto score: 0.72	MMs02660336 tanimoto score: 0.72
MMs02660334 tanimoto score: 0.72	MMs02189254 tanimoto score: 0.72	MMs03207428 tanimoto score: 0.72	MMs02189253 tanimoto score: 0.72
MMs03207388 tanimoto score: 0.72	MMs02507455 tanimoto score: 0.72	MMs02507452 tanimoto score: 0.72	MMs02504356 tanimoto score: 0.72
MMs02125489 tanimoto score: 0.72	MMs02383504 tanimoto score: 0.72	MMs02499656 tanimoto score: 0.72	MMs02499651 tanimoto score: 0.72

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