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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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MMs01602563 tanimoto score: 0.77	MMs00326264 tanimoto score: 0.77	MMs00801576 tanimoto score: 0.77	MMs00798682 tanimoto score: 0.77
MMs02627807 tanimoto score: 0.77	MMs02628175 tanimoto score: 0.77	MMs00801577 tanimoto score: 0.77	MMs01601868 tanimoto score: 0.77
MMs02662618 tanimoto score: 0.77	MMs02215026 tanimoto score: 0.77	MMs02617798 tanimoto score: 0.77	MMs01583943 tanimoto score: 0.77
MMs00723576 tanimoto score: 0.77	MMs02601712 tanimoto score: 0.77	MMs02601715 tanimoto score: 0.77	MMs00592081 tanimoto score: 0.77
MMs02589668 tanimoto score: 0.77	MMs02579395 tanimoto score: 0.77	MMs02585829 tanimoto score: 0.77	MMs02599999 tanimoto score: 0.77

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