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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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MMs02429451 tanimoto score: 0.71	MMs02424426 tanimoto score: 0.71	MMs02424425 tanimoto score: 0.71	MMs02424424 tanimoto score: 0.71
MMs02424423 tanimoto score: 0.71	MMs03399220 tanimoto score: 0.71	MMs03399751 tanimoto score: 0.71	MMs03399768 tanimoto score: 0.71
MMs03399828 tanimoto score: 0.71	MMs03399830 tanimoto score: 0.71	MMs02392551 tanimoto score: 0.71	MMs03405939 tanimoto score: 0.71
MMs03412907 tanimoto score: 0.71	MMs03418619 tanimoto score: 0.71	MMs03418623 tanimoto score: 0.71	MMs03765324 tanimoto score: 0.71
MMs03765330 tanimoto score: 0.71	MMs02825422 tanimoto score: 0.7	MMs02825421 tanimoto score: 0.7	MMs03695987 tanimoto score: 0.7

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