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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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MMs02710975 tanimoto score: 0.78	MMs03288398 tanimoto score: 0.78	MMs02697999 tanimoto score: 0.78	MMs00785189 tanimoto score: 0.78
MMs01667228 tanimoto score: 0.78	MMs00785569 tanimoto score: 0.78	MMs02696259 tanimoto score: 0.78	MMs02698019 tanimoto score: 0.78
MMs00779384 tanimoto score: 0.78	MMs01660740 tanimoto score: 0.78	MMs01668871 tanimoto score: 0.78	MMs00610317 tanimoto score: 0.78
MMs02696256 tanimoto score: 0.78	MMs02698020 tanimoto score: 0.78	MMs00296631 tanimoto score: 0.78	MMs02693751 tanimoto score: 0.78
MMs01659740 tanimoto score: 0.78	MMs02694544 tanimoto score: 0.78	MMs00126549 tanimoto score: 0.78	MMs00778204 tanimoto score: 0.78

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