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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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MMs03761940 tanimoto score: 0.71	MMs02482395 tanimoto score: 0.71	MMs03376880 tanimoto score: 0.71	MMs02470081 tanimoto score: 0.71
MMs03377181 tanimoto score: 0.71	MMs02470080 tanimoto score: 0.71	MMs03379477 tanimoto score: 0.71	MMs02470079 tanimoto score: 0.71
MMs02470078 tanimoto score: 0.71	MMs02451618 tanimoto score: 0.71	MMs03273346 tanimoto score: 0.71	MMs02430377 tanimoto score: 0.71
MMs02430375 tanimoto score: 0.71	MMs02429457 tanimoto score: 0.71	MMs02429455 tanimoto score: 0.71	MMs03380826 tanimoto score: 0.71
MMs03380829 tanimoto score: 0.71	MMs03380869 tanimoto score: 0.71	MMs03380872 tanimoto score: 0.71	MMs02429453 tanimoto score: 0.71

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