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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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MMs01481556 tanimoto score: 0.77	MMs02628175 tanimoto score: 0.77	MMs00507303 tanimoto score: 0.77	MMs00640368 tanimoto score: 0.77
MMs02627807 tanimoto score: 0.77	MMs02645372 tanimoto score: 0.77	MMs02663203 tanimoto score: 0.77	MMs00801454 tanimoto score: 0.77
MMs02617798 tanimoto score: 0.77	MMs00761265 tanimoto score: 0.77	MMs02600056 tanimoto score: 0.77	MMs02599999 tanimoto score: 0.77
MMs02601712 tanimoto score: 0.77	MMs00630077 tanimoto score: 0.77	MMs02601715 tanimoto score: 0.77	MMs02579395 tanimoto score: 0.77
MMs00346619 tanimoto score: 0.77	MMs02456433 tanimoto score: 0.77	MMs02585829 tanimoto score: 0.77	MMs00798682 tanimoto score: 0.77

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