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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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MMs01739156 tanimoto score: 0.78	MMs01744105 tanimoto score: 0.78	MMs00610317 tanimoto score: 0.78	MMs00823871 tanimoto score: 0.78
MMs02750010 tanimoto score: 0.78	MMs01730004 tanimoto score: 0.78	MMs01731966 tanimoto score: 0.78	MMs00607574 tanimoto score: 0.78
MMs01730003 tanimoto score: 0.78	MMs02710975 tanimoto score: 0.78	MMs00433409 tanimoto score: 0.78	MMs00802151 tanimoto score: 0.78
MMs02713478 tanimoto score: 0.78	MMs02702914 tanimoto score: 0.78	MMs02698056 tanimoto score: 0.78	MMs00790265 tanimoto score: 0.78
MMs02698055 tanimoto score: 0.78	MMs00785569 tanimoto score: 0.78	MMs00785189 tanimoto score: 0.78	MMs01725135 tanimoto score: 0.78

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