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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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MMs00801576 tanimoto score: 0.77	MMs00272175 tanimoto score: 0.77	MMs00798682 tanimoto score: 0.77	MMs01617058 tanimoto score: 0.77
MMs00801577 tanimoto score: 0.77	MMs01616578 tanimoto score: 0.77	MMs01622627 tanimoto score: 0.77	MMs01613173 tanimoto score: 0.77
MMs01663150 tanimoto score: 0.77	MMs00836731 tanimoto score: 0.77	MMs01612007 tanimoto score: 0.77	MMs01602563 tanimoto score: 0.77
MMs00840021 tanimoto score: 0.77	MMs02663155 tanimoto score: 0.77	MMs01601868 tanimoto score: 0.77	MMs01616268 tanimoto score: 0.77
MMs00845056 tanimoto score: 0.77	MMs02663097 tanimoto score: 0.77	MMs02662746 tanimoto score: 0.77	MMs02663000 tanimoto score: 0.77

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