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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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MMs01630751 tanimoto score: 0.78	MMs02685331 tanimoto score: 0.78	MMs01628453 tanimoto score: 0.78	MMs00790215 tanimoto score: 0.78
MMs00639628 tanimoto score: 0.78	MMs02122325 tanimoto score: 0.78	MMs02273987 tanimoto score: 0.78	MMs00644484 tanimoto score: 0.78
MMs01630710 tanimoto score: 0.78	MMs01653328 tanimoto score: 0.78	MMs00790265 tanimoto score: 0.78	MMs00785171 tanimoto score: 0.77
MMs00608583 tanimoto score: 0.77	MMs02663821 tanimoto score: 0.77	MMs02664300 tanimoto score: 0.77	MMs00608197 tanimoto score: 0.77
MMs02663423 tanimoto score: 0.77	MMs01616578 tanimoto score: 0.77	MMs02663424 tanimoto score: 0.77	MMs01617058 tanimoto score: 0.77

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