MMsINC Database Search
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Ligand PDB



ligand: IM4
Name: (2E)-1-[(6-chloropyridin-3-yl)methyl]-N-nitroimidazolidin-2-imine
SMILES: c1cc(ncc1CN2CCNC2=N[N+](=O
)[O-])Cl
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 13932Ionic States: 2170Tautomers: 1632Drug Similarity: 5 Items found 241 - 260 of 13932 



of 697    Go to Page   



MMs02635163
tanimoto score: 0.78

MMs00355225
tanimoto score: 0.78

MMs02340306
tanimoto score: 0.78

MMs01222441
tanimoto score: 0.78

MMs00175199
tanimoto score: 0.78

MMs02255251
tanimoto score: 0.78

MMs02255559
tanimoto score: 0.78

MMs00104161
tanimoto score: 0.78

MMs01192422
tanimoto score: 0.78

MMs00075967
tanimoto score: 0.78

MMs02235328
tanimoto score: 0.78

MMs01191245
tanimoto score: 0.78

MMs00178907
tanimoto score: 0.78

MMs02244725
tanimoto score: 0.78

MMs02553328
tanimoto score: 0.78

MMs02636254
tanimoto score: 0.78

MMs02202922
tanimoto score: 0.78

MMs02197656
tanimoto score: 0.78

MMs02210318
tanimoto score: 0.78

MMs01167379
tanimoto score: 0.78


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