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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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MMs03927145 tanimoto score: 0.71	MMs03921510 tanimoto score: 0.71	MMs03926120 tanimoto score: 0.71	MMs01878360 tanimoto score: 0.71
MMs03515497 tanimoto score: 0.71	MMs03927059 tanimoto score: 0.71	MMs01878359 tanimoto score: 0.71	MMs03647944 tanimoto score: 0.71
MMs03647945 tanimoto score: 0.71	MMs03649488 tanimoto score: 0.71	MMs03651652 tanimoto score: 0.71	MMs03651654 tanimoto score: 0.71
MMs03651674 tanimoto score: 0.71	MMs03684408 tanimoto score: 0.71	MMs03684520 tanimoto score: 0.71	MMs03684521 tanimoto score: 0.71
MMs03692379 tanimoto score: 0.71	MMs03207123 tanimoto score: 0.71	MMs03207077 tanimoto score: 0.71	MMs01871783 tanimoto score: 0.71

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