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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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MMs02906387 tanimoto score: 0.78	MMs00785569 tanimoto score: 0.78	MMs00785189 tanimoto score: 0.78	MMs02345891 tanimoto score: 0.78
MMs01659740 tanimoto score: 0.78	MMs00721752 tanimoto score: 0.78	MMs01667228 tanimoto score: 0.78	MMs00790215 tanimoto score: 0.78
MMs00610317 tanimoto score: 0.78	MMs01660740 tanimoto score: 0.78	MMs01651751 tanimoto score: 0.78	MMs03374375 tanimoto score: 0.78
MMs01653328 tanimoto score: 0.78	MMs00019468 tanimoto score: 0.78	MMs02663996 tanimoto score: 0.78	MMs00779384 tanimoto score: 0.78
MMs00790265 tanimoto score: 0.78	MMs00296631 tanimoto score: 0.78	MMs00778204 tanimoto score: 0.78	MMs00293618 tanimoto score: 0.78

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