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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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MMs03234185 tanimoto score: 0.81	MMs03254383 tanimoto score: 0.81	MMs03361969 tanimoto score: 0.81	MMs03131023 tanimoto score: 0.81
MMs01173693 tanimoto score: 0.81	MMs01173692 tanimoto score: 0.81	MMs02236635 tanimoto score: 0.81	MMs03034410 tanimoto score: 0.81
MMs01166871 tanimoto score: 0.81	MMs01120953 tanimoto score: 0.81	MMs01143092 tanimoto score: 0.81	MMs01088415 tanimoto score: 0.81
MMs00751851 tanimoto score: 0.81	MMs00619544 tanimoto score: 0.81	MMs02978395 tanimoto score: 0.81	MMs02932511 tanimoto score: 0.81
MMs00996048 tanimoto score: 0.81	MMs03029488 tanimoto score: 0.81	MMs02157377 tanimoto score: 0.81	MMs02881026 tanimoto score: 0.81

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