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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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MMs00780457 tanimoto score: 0.82	MMs02632889 tanimoto score: 0.82	MMs00079233 tanimoto score: 0.82	MMs01731701 tanimoto score: 0.82
MMs00768694 tanimoto score: 0.82	MMs01634956 tanimoto score: 0.82	MMs03301593 tanimoto score: 0.82	MMs03306696 tanimoto score: 0.82
MMs03283063 tanimoto score: 0.82	MMs03306954 tanimoto score: 0.82	MMs00079234 tanimoto score: 0.82	MMs00381903 tanimoto score: 0.82
MMs00734836 tanimoto score: 0.82	MMs02639696 tanimoto score: 0.82	MMs03070062 tanimoto score: 0.82	MMs01172239 tanimoto score: 0.82
MMs03029505 tanimoto score: 0.82	MMs03031500 tanimoto score: 0.82	MMs03069968 tanimoto score: 0.82	MMs02170747 tanimoto score: 0.82

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