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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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MMs03245840 tanimoto score: 0.83	MMs02632673 tanimoto score: 0.83	MMs03292406 tanimoto score: 0.83	MMs03473729 tanimoto score: 0.83
MMs01728731 tanimoto score: 0.83	MMs00809901 tanimoto score: 0.83	MMs02543375 tanimoto score: 0.83	MMs02543817 tanimoto score: 0.83
MMs03224702 tanimoto score: 0.83	MMs01728481 tanimoto score: 0.83	MMs02630431 tanimoto score: 0.83	MMs00101274 tanimoto score: 0.83
MMs02499533 tanimoto score: 0.83	MMs02499531 tanimoto score: 0.83	MMs02499535 tanimoto score: 0.83	MMs02456431 tanimoto score: 0.83
MMs02499536 tanimoto score: 0.83	MMs03031500 tanimoto score: 0.82	MMs03029505 tanimoto score: 0.82	MMs03069968 tanimoto score: 0.82

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