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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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MMs02546738 tanimoto score: 0.77	MMs03838366 tanimoto score: 0.77	MMs01602563 tanimoto score: 0.77	MMs00801577 tanimoto score: 0.77
MMs00515550 tanimoto score: 0.77	MMs00630794 tanimoto score: 0.77	MMs00801576 tanimoto score: 0.77	MMs02617798 tanimoto score: 0.77
MMs01508737 tanimoto score: 0.77	MMs02627807 tanimoto score: 0.77	MMs02585829 tanimoto score: 0.77	MMs02579395 tanimoto score: 0.77
MMs02589668 tanimoto score: 0.77	MMs02579391 tanimoto score: 0.77	MMs02599999 tanimoto score: 0.77	MMs00801454 tanimoto score: 0.77
MMs00798682 tanimoto score: 0.77	MMs02600056 tanimoto score: 0.77	MMs01583943 tanimoto score: 0.77	MMs02579384 tanimoto score: 0.77

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