MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 35403Ionic States: 3831Tautomers: 10946Drug Similarity: 23 Items found 641 - 660 of 35403 



of 1771    Go to Page   



MMs02769977
tanimoto score: 0.79

MMs00618902
tanimoto score: 0.79

MMs02755312
tanimoto score: 0.79

MMs00438917
tanimoto score: 0.79

MMs00618924
tanimoto score: 0.79

MMs00813665
tanimoto score: 0.79

MMs02752434
tanimoto score: 0.79

MMs02755311
tanimoto score: 0.79

MMs02772967
tanimoto score: 0.79

MMs00610319
tanimoto score: 0.79

MMs02717894
tanimoto score: 0.79

MMs02725718
tanimoto score: 0.79

MMs02698053
tanimoto score: 0.79

MMs02209895
tanimoto score: 0.79

MMs02727001
tanimoto score: 0.79

MMs02698043
tanimoto score: 0.79

MMs00433404
tanimoto score: 0.79

MMs03408671
tanimoto score: 0.79

MMs03963126
tanimoto score: 0.79

MMs01719275
tanimoto score: 0.78


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