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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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MMs02663159 tanimoto score: 0.77	MMs02663097 tanimoto score: 0.77	MMs00627457 tanimoto score: 0.77	MMs01612007 tanimoto score: 0.77
MMs00321913 tanimoto score: 0.77	MMs01613173 tanimoto score: 0.77	MMs00801454 tanimoto score: 0.77	MMs00626808 tanimoto score: 0.77
MMs02663000 tanimoto score: 0.77	MMs01602563 tanimoto score: 0.77	MMs02663033 tanimoto score: 0.77	MMs01601868 tanimoto score: 0.77
MMs02662746 tanimoto score: 0.77	MMs02662727 tanimoto score: 0.77	MMs02662730 tanimoto score: 0.77	MMs00499408 tanimoto score: 0.77
MMs01583943 tanimoto score: 0.77	MMs02662618 tanimoto score: 0.77	MMs02661467 tanimoto score: 0.77	MMs02645372 tanimoto score: 0.77

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