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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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MMs01660740 tanimoto score: 0.78	MMs01653328 tanimoto score: 0.78	MMs01651751 tanimoto score: 0.78	MMs01628453 tanimoto score: 0.78
MMs01630710 tanimoto score: 0.78	MMs02691475 tanimoto score: 0.78	MMs00785189 tanimoto score: 0.78	MMs00470999 tanimoto score: 0.78
MMs00610317 tanimoto score: 0.78	MMs00785569 tanimoto score: 0.78	MMs01630744 tanimoto score: 0.78	MMs01624382 tanimoto score: 0.78
MMs01620527 tanimoto score: 0.78	MMs00779384 tanimoto score: 0.78	MMs01620528 tanimoto score: 0.78	MMs00615094 tanimoto score: 0.78
MMs02663996 tanimoto score: 0.78	MMs00471000 tanimoto score: 0.78	MMs02694544 tanimoto score: 0.78	MMs02663213 tanimoto score: 0.78

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