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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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MMs01613173 tanimoto score: 0.77	MMs00801576 tanimoto score: 0.77	MMs00801577 tanimoto score: 0.77	MMs01612007 tanimoto score: 0.77
MMs02663159 tanimoto score: 0.77	MMs00626808 tanimoto score: 0.77	MMs01616578 tanimoto score: 0.77	MMs00801454 tanimoto score: 0.77
MMs01602563 tanimoto score: 0.77	MMs02663155 tanimoto score: 0.77	MMs00507309 tanimoto score: 0.77	MMs00801796 tanimoto score: 0.77
MMs01617058 tanimoto score: 0.77	MMs02821678 tanimoto score: 0.77	MMs02696271 tanimoto score: 0.77	MMs02662746 tanimoto score: 0.77
MMs02662730 tanimoto score: 0.77	MMs02663000 tanimoto score: 0.77	MMs02661467 tanimoto score: 0.77	MMs00499408 tanimoto score: 0.77

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