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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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MMs00070720 tanimoto score: 0.77	MMs02668473 tanimoto score: 0.77	MMs02668505 tanimoto score: 0.77	MMs02664300 tanimoto score: 0.77
MMs02673211 tanimoto score: 0.77	MMs01624569 tanimoto score: 0.77	MMs02663423 tanimoto score: 0.77	MMs02663424 tanimoto score: 0.77
MMs01622627 tanimoto score: 0.77	MMs02663399 tanimoto score: 0.77	MMs00608583 tanimoto score: 0.77	MMs02663203 tanimoto score: 0.77
MMs01617058 tanimoto score: 0.77	MMs01616578 tanimoto score: 0.77	MMs01613173 tanimoto score: 0.77	MMs02663155 tanimoto score: 0.77
MMs01616268 tanimoto score: 0.77	MMs01612007 tanimoto score: 0.77	MMs00785171 tanimoto score: 0.77	MMs00608197 tanimoto score: 0.77

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