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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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MMs02673207 tanimoto score: 0.77	MMs02673211 tanimoto score: 0.77	MMs00119741 tanimoto score: 0.77	MMs00065529 tanimoto score: 0.77
MMs01628449 tanimoto score: 0.77	MMs00065528 tanimoto score: 0.77	MMs02673205 tanimoto score: 0.77	MMs02668473 tanimoto score: 0.77
MMs02668505 tanimoto score: 0.77	MMs02673155 tanimoto score: 0.77	MMs01628461 tanimoto score: 0.77	MMs01624569 tanimoto score: 0.77
MMs02664300 tanimoto score: 0.77	MMs01622627 tanimoto score: 0.77	MMs02663424 tanimoto score: 0.77	MMs02663821 tanimoto score: 0.77
MMs01616578 tanimoto score: 0.77	MMs01617058 tanimoto score: 0.77	MMs00813286 tanimoto score: 0.77	MMs01657794 tanimoto score: 0.77

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