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ligand: IKR Name: methyl (2E)-{2-[(4-iodo-2,5-dimethylphenoxy)methyl]phenyl}(methoxyimino)ethanoate SMILES: Cc1cc(c(cc 1I)C)OCc2ccccc2C(=NOC)C(=O)OC

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03069986 tanimoto score: 0.78	MMs02123169 tanimoto score: 0.78	MMs00180188 tanimoto score: 0.78	MMs00180190 tanimoto score: 0.78
MMs00296631 tanimoto score: 0.78	MMs00790215 tanimoto score: 0.78	MMs00607574 tanimoto score: 0.78	MMs00785189 tanimoto score: 0.78
MMs01719373 tanimoto score: 0.78	MMs02145540 tanimoto score: 0.78	MMs02750010 tanimoto score: 0.78	MMs00293616 tanimoto score: 0.78
MMs00293617 tanimoto score: 0.78	MMs01731966 tanimoto score: 0.78	MMs00293618 tanimoto score: 0.78	MMs02170752 tanimoto score: 0.78
MMs00094731 tanimoto score: 0.78	MMs03116429 tanimoto score: 0.78	MMs01719051 tanimoto score: 0.78	MMs02713478 tanimoto score: 0.78

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