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 41 - 60 of 13932

of 697 Go to Page

MMs00835405 tanimoto score: 0.81	MMs00110974 tanimoto score: 0.81	MMs02520736 tanimoto score: 0.81	MMs02629294 tanimoto score: 0.81
MMs00767870 tanimoto score: 0.81	MMs01723021 tanimoto score: 0.81	MMs02268134 tanimoto score: 0.81	MMs02630064 tanimoto score: 0.81
MMs00047223 tanimoto score: 0.81	MMs00320282 tanimoto score: 0.81	MMs00320284 tanimoto score: 0.81	MMs02163926 tanimoto score: 0.81
MMs00320288 tanimoto score: 0.81	MMs00315770 tanimoto score: 0.81	MMs02118885 tanimoto score: 0.81	MMs02165756 tanimoto score: 0.81
MMs01182428 tanimoto score: 0.81	MMs00050303 tanimoto score: 0.81	MMs00320290 tanimoto score: 0.81	MMs00581579 tanimoto score: 0.81

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