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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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MMs02500512 tanimoto score: 0.78	MMs03507440 tanimoto score: 0.78	MMs03727726 tanimoto score: 0.78	MMs03372973 tanimoto score: 0.78
MMs03727727 tanimoto score: 0.78	MMs03272432 tanimoto score: 0.78	MMs03267780 tanimoto score: 0.78	MMs03733260 tanimoto score: 0.78
MMs03332382 tanimoto score: 0.78	MMs00824197 tanimoto score: 0.78	MMs03759266 tanimoto score: 0.77	MMs03089976 tanimoto score: 0.77
MMs02477234 tanimoto score: 0.77	MMs02475640 tanimoto score: 0.77	MMs02475629 tanimoto score: 0.77	MMs02387998 tanimoto score: 0.77
MMs03304541 tanimoto score: 0.77	MMs03308768 tanimoto score: 0.77	MMs02453916 tanimoto score: 0.76	MMs02247351 tanimoto score: 0.76

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