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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01616578 tanimoto score: 0.77	MMs02662618 tanimoto score: 0.77	MMs00801576 tanimoto score: 0.77	MMs00801577 tanimoto score: 0.77
MMs00801796 tanimoto score: 0.77	MMs01613173 tanimoto score: 0.77	MMs02645372 tanimoto score: 0.77	MMs00507309 tanimoto score: 0.77
MMs02638139 tanimoto score: 0.77	MMs02639061 tanimoto score: 0.77	MMs01601868 tanimoto score: 0.77	MMs02631708 tanimoto score: 0.77
MMs00798682 tanimoto score: 0.77	MMs02241646 tanimoto score: 0.77	MMs01602563 tanimoto score: 0.77	MMs00628936 tanimoto score: 0.77
MMs00801454 tanimoto score: 0.77	MMs02628175 tanimoto score: 0.77	MMs02627807 tanimoto score: 0.77	MMs00326264 tanimoto score: 0.77

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