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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

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00790215 tanimoto score: 0.78	MMs01628453 tanimoto score: 0.78	MMs02663996 tanimoto score: 0.78	MMs00785569 tanimoto score: 0.78
MMs00079968 tanimoto score: 0.78	MMs02663400 tanimoto score: 0.78	MMs01620527 tanimoto score: 0.78	MMs02663401 tanimoto score: 0.78
MMs01620528 tanimoto score: 0.78	MMs02663213 tanimoto score: 0.78	MMs02663417 tanimoto score: 0.78	MMs00607574 tanimoto score: 0.78
MMs02663167 tanimoto score: 0.78	MMs00188711 tanimoto score: 0.78	MMs02663168 tanimoto score: 0.78	MMs00187386 tanimoto score: 0.78
MMs00079944 tanimoto score: 0.78	MMs00779384 tanimoto score: 0.78	MMs00778204 tanimoto score: 0.78	MMs01651751 tanimoto score: 0.78

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