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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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MMs02386128 tanimoto score: 0.73	MMs00541669 tanimoto score: 0.73	MMs02896292 tanimoto score: 0.73	MMs02500390 tanimoto score: 0.73
MMs02381438 tanimoto score: 0.73	MMs02386132 tanimoto score: 0.73	MMs03293197 tanimoto score: 0.73	MMs00541668 tanimoto score: 0.73
MMs03379643 tanimoto score: 0.73	MMs00470330 tanimoto score: 0.73	MMs02822725 tanimoto score: 0.73	MMs03379627 tanimoto score: 0.73
MMs02822726 tanimoto score: 0.73	MMs02845148 tanimoto score: 0.73	MMs00470329 tanimoto score: 0.73	MMs03379642 tanimoto score: 0.73
MMs02476060 tanimoto score: 0.73	MMs02474233 tanimoto score: 0.73	MMs03207548 tanimoto score: 0.73	MMs03214825 tanimoto score: 0.73

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