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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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MMs02510696 tanimoto score: 0.73	MMs02510697 tanimoto score: 0.73	MMs03399032 tanimoto score: 0.73	MMs03399959 tanimoto score: 0.73
MMs03379643 tanimoto score: 0.73	MMs03379642 tanimoto score: 0.73	MMs03214830 tanimoto score: 0.73	MMs03207548 tanimoto score: 0.73
MMs01116775 tanimoto score: 0.73	MMs03207430 tanimoto score: 0.73	MMs03214825 tanimoto score: 0.73	MMs01116774 tanimoto score: 0.73
MMs00757791 tanimoto score: 0.73	MMs02896292 tanimoto score: 0.73	MMs02241858 tanimoto score: 0.73	MMs02845149 tanimoto score: 0.73
MMs00993040 tanimoto score: 0.73	MMs02845148 tanimoto score: 0.73	MMs02231282 tanimoto score: 0.72	MMs02405800 tanimoto score: 0.72

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