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 121 - 140 of 13932

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MMs00070278 tanimoto score: 0.8	MMs02586633 tanimoto score: 0.8	MMs02095752 tanimoto score: 0.8	MMs02630652 tanimoto score: 0.8
MMs02139118 tanimoto score: 0.8	MMs02095755 tanimoto score: 0.8	MMs02106750 tanimoto score: 0.8	MMs01710303 tanimoto score: 0.79
MMs00754659 tanimoto score: 0.79	MMs01717063 tanimoto score: 0.79	MMs00748258 tanimoto score: 0.79	MMs01710301 tanimoto score: 0.79
MMs02597154 tanimoto score: 0.79	MMs01723829 tanimoto score: 0.79	MMs01626363 tanimoto score: 0.79	MMs01581921 tanimoto score: 0.79
MMs01668013 tanimoto score: 0.79	MMs02587015 tanimoto score: 0.79	MMs02481740 tanimoto score: 0.79	MMs01248697 tanimoto score: 0.79

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