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 261 - 280 of 35403 



of 1771    Go to Page   



MMs00996046
tanimoto score: 0.8
MMs02898684
tanimoto score: 0.8
MMs00996047
tanimoto score: 0.8
MMs02906391
tanimoto score: 0.8

MMs02876709
tanimoto score: 0.8
MMs02157371
tanimoto score: 0.8
MMs02875223
tanimoto score: 0.8
MMs02890176
tanimoto score: 0.8

MMs02871937
tanimoto score: 0.8
MMs00666448
tanimoto score: 0.8
MMs01148457
tanimoto score: 0.8
MMs02121373
tanimoto score: 0.8

MMs02865053
tanimoto score: 0.8
MMs02874283
tanimoto score: 0.8
MMs02110526
tanimoto score: 0.8
MMs02110463
tanimoto score: 0.8

MMs02792602
tanimoto score: 0.8
MMs02788583
tanimoto score: 0.8
MMs02109230
tanimoto score: 0.8
MMs02791826
tanimoto score: 0.8


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