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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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MMs00296631 tanimoto score: 0.78	MMs00790265 tanimoto score: 0.78	MMs01728699 tanimoto score: 0.78	MMs01879353 tanimoto score: 0.78
MMs02698056 tanimoto score: 0.78	MMs01711544 tanimoto score: 0.78	MMs00020252 tanimoto score: 0.78	MMs02698055 tanimoto score: 0.78
MMs02698050 tanimoto score: 0.78	MMs00779384 tanimoto score: 0.78	MMs00785189 tanimoto score: 0.78	MMs00293616 tanimoto score: 0.78
MMs00293617 tanimoto score: 0.78	MMs00293618 tanimoto score: 0.78	MMs00607574 tanimoto score: 0.78	MMs02698040 tanimoto score: 0.78
MMs02698024 tanimoto score: 0.78	MMs00785569 tanimoto score: 0.78	MMs01719051 tanimoto score: 0.78	MMs02698037 tanimoto score: 0.78

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