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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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MMs00790265 tanimoto score: 0.78	MMs02685331 tanimoto score: 0.78	MMs02698019 tanimoto score: 0.78	MMs00607574 tanimoto score: 0.78
MMs03448449 tanimoto score: 0.78	MMs02486480 tanimoto score: 0.78	MMs00785189 tanimoto score: 0.78	MMs01630751 tanimoto score: 0.78
MMs01635978 tanimoto score: 0.78	MMs00779384 tanimoto score: 0.78	MMs01628453 tanimoto score: 0.78	MMs00433409 tanimoto score: 0.78
MMs01630710 tanimoto score: 0.78	MMs02663996 tanimoto score: 0.78	MMs00187386 tanimoto score: 0.78	MMs00785569 tanimoto score: 0.78
MMs00778204 tanimoto score: 0.78	MMs01454671 tanimoto score: 0.78	MMs01630744 tanimoto score: 0.78	MMs01624382 tanimoto score: 0.78

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