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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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MMs02753076 tanimoto score: 0.78	MMs00865421 tanimoto score: 0.78	MMs02753745 tanimoto score: 0.78	MMs00293618 tanimoto score: 0.78
MMs00802151 tanimoto score: 0.78	MMs00610317 tanimoto score: 0.78	MMs01744106 tanimoto score: 0.78	MMs02755212 tanimoto score: 0.78
MMs00607574 tanimoto score: 0.78	MMs00790265 tanimoto score: 0.78	MMs01725135 tanimoto score: 0.78	MMs00293616 tanimoto score: 0.78
MMs00790215 tanimoto score: 0.78	MMs02750010 tanimoto score: 0.78	MMs02702914 tanimoto score: 0.78	MMs00785189 tanimoto score: 0.78
MMs02710975 tanimoto score: 0.78	MMs00785569 tanimoto score: 0.78	MMs02713478 tanimoto score: 0.78	MMs01728699 tanimoto score: 0.78

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