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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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MMs01601868 tanimoto score: 0.77	MMs00564726 tanimoto score: 0.77	MMs02639061 tanimoto score: 0.77	MMs00798682 tanimoto score: 0.77
MMs00627457 tanimoto score: 0.77	MMs01583943 tanimoto score: 0.77	MMs00321913 tanimoto score: 0.77	MMs02044467 tanimoto score: 0.77
MMs00180742 tanimoto score: 0.77	MMs02627807 tanimoto score: 0.77	MMs02628175 tanimoto score: 0.77	MMs00624523 tanimoto score: 0.77
MMs01602563 tanimoto score: 0.77	MMs00569212 tanimoto score: 0.77	MMs00801576 tanimoto score: 0.77	MMs02617798 tanimoto score: 0.77
MMs02623023 tanimoto score: 0.77	MMs00277931 tanimoto score: 0.77	MMs02631708 tanimoto score: 0.77	MMs01550205 tanimoto score: 0.77

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