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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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MMs03468476 tanimoto score: 0.71	MMs02306325 tanimoto score: 0.71	MMs03473525 tanimoto score: 0.71	MMs02306324 tanimoto score: 0.71
MMs03473558 tanimoto score: 0.71	MMs02290994 tanimoto score: 0.71	MMs02230949 tanimoto score: 0.71	MMs02224157 tanimoto score: 0.71
MMs03495667 tanimoto score: 0.71	MMs03831744 tanimoto score: 0.71	MMs03831746 tanimoto score: 0.71	MMs03831757 tanimoto score: 0.71
MMs03914890 tanimoto score: 0.71	MMs00018278 tanimoto score: 0.71	MMs00018276 tanimoto score: 0.71	MMs03506150 tanimoto score: 0.71
MMs02126247 tanimoto score: 0.71	MMs03507357 tanimoto score: 0.71	MMs03507360 tanimoto score: 0.71	MMs01878361 tanimoto score: 0.71

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