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 221 - 240 of 13932

of 697 Go to Page

MMs00138163 tanimoto score: 0.79	MMs02095757 tanimoto score: 0.79	MMs01230534 tanimoto score: 0.79	MMs00000008 tanimoto score: 0.79
MMs01717063 tanimoto score: 0.79	MMs02597154 tanimoto score: 0.79	MMs01159878 tanimoto score: 0.79	MMs03741528 tanimoto score: 0.79
MMs03217437 tanimoto score: 0.79	MMs02191879 tanimoto score: 0.79	MMs01184760 tanimoto score: 0.78	MMs01191245 tanimoto score: 0.78
MMs02553328 tanimoto score: 0.78	MMs02340306 tanimoto score: 0.78	MMs01171168 tanimoto score: 0.78	MMs02235328 tanimoto score: 0.78
MMs02244725 tanimoto score: 0.78	MMs02228266 tanimoto score: 0.78	MMs00334322 tanimoto score: 0.78	MMs02255251 tanimoto score: 0.78

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