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 141 - 160 of 13932

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MMs01745103 tanimoto score: 0.79	MMs00043626 tanimoto score: 0.79	MMs00748258 tanimoto score: 0.79	MMs00340361 tanimoto score: 0.79
MMs00754659 tanimoto score: 0.79	MMs02626280 tanimoto score: 0.79	MMs01710303 tanimoto score: 0.79	MMs01710301 tanimoto score: 0.79
MMs01717063 tanimoto score: 0.79	MMs01668013 tanimoto score: 0.79	MMs01581921 tanimoto score: 0.79	MMs01561769 tanimoto score: 0.79
MMs02481740 tanimoto score: 0.79	MMs01723829 tanimoto score: 0.79	MMs01626363 tanimoto score: 0.79	MMs02417581 tanimoto score: 0.79
MMs02516351 tanimoto score: 0.79	MMs01230534 tanimoto score: 0.79	MMs02286597 tanimoto score: 0.79	MMs02209427 tanimoto score: 0.79

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