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 381 - 400 of 35403 



of 1771    Go to Page   



MMs02092844
tanimoto score: 0.8
MMs02898681
tanimoto score: 0.8
MMs02906391
tanimoto score: 0.8
MMs02875223
tanimoto score: 0.8

MMs02121371
tanimoto score: 0.8
MMs02876709
tanimoto score: 0.8
MMs02890176
tanimoto score: 0.8
MMs03523894
tanimoto score: 0.8

MMs02868438
tanimoto score: 0.79
MMs01899386
tanimoto score: 0.79
MMs02867303
tanimoto score: 0.79
MMs02868417
tanimoto score: 0.79

MMs02864936
tanimoto score: 0.79
MMs01879858
tanimoto score: 0.79
MMs02874268
tanimoto score: 0.79
MMs00280360
tanimoto score: 0.79

MMs02793639
tanimoto score: 0.79
MMs02845914
tanimoto score: 0.79
MMs00813665
tanimoto score: 0.79
MMs00153617
tanimoto score: 0.79


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