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 21 - 40 of 13932

of 697 Go to Page

MMs02115451 tanimoto score: 0.83	MMs02768140 tanimoto score: 0.83	MMs03687992 tanimoto score: 0.83	MMs00023897 tanimoto score: 0.82
MMs02121982 tanimoto score: 0.82	MMs02800784 tanimoto score: 0.82	MMs02095427 tanimoto score: 0.82	MMs02632591 tanimoto score: 0.82
MMs00962168 tanimoto score: 0.82	MMs01223643 tanimoto score: 0.82	MMs00110974 tanimoto score: 0.81	MMs00050303 tanimoto score: 0.81
MMs00320290 tanimoto score: 0.81	MMs00320284 tanimoto score: 0.81	MMs00320288 tanimoto score: 0.81	MMs02268134 tanimoto score: 0.81
MMs00047223 tanimoto score: 0.81	MMs00315770 tanimoto score: 0.81	MMs01083252 tanimoto score: 0.81	MMs00320282 tanimoto score: 0.81

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