MMsINC Ligand

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 161 - 180 of 13932

of 697 Go to Page

MMs00138163 tanimoto score: 0.79	MMs01561769 tanimoto score: 0.79	MMs02516351 tanimoto score: 0.79	MMs01191301 tanimoto score: 0.79
MMs02417581 tanimoto score: 0.79	MMs02481740 tanimoto score: 0.79	MMs00043950 tanimoto score: 0.79	MMs01581921 tanimoto score: 0.79
MMs00748258 tanimoto score: 0.79	MMs02587015 tanimoto score: 0.79	MMs01779080 tanimoto score: 0.79	MMs00043626 tanimoto score: 0.79
MMs00754659 tanimoto score: 0.79	MMs02617880 tanimoto score: 0.79	MMs01159878 tanimoto score: 0.79	MMs01154960 tanimoto score: 0.79
MMs01626363 tanimoto score: 0.79	MMs01158763 tanimoto score: 0.79	MMs02286597 tanimoto score: 0.79	MMs02197653 tanimoto score: 0.79

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