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 61 - 80 of 13932

of 697 Go to Page

MMs03218549 tanimoto score: 0.81	MMs00110974 tanimoto score: 0.81	MMs02768138 tanimoto score: 0.81	MMs00835405 tanimoto score: 0.81
MMs02672991 tanimoto score: 0.81	MMs02118885 tanimoto score: 0.81	MMs03539693 tanimoto score: 0.81	MMs02630652 tanimoto score: 0.8
MMs02611979 tanimoto score: 0.8	MMs02310439 tanimoto score: 0.8	MMs00054287 tanimoto score: 0.8	MMs02586633 tanimoto score: 0.8
MMs02159805 tanimoto score: 0.8	MMs00305801 tanimoto score: 0.8	MMs02231667 tanimoto score: 0.8	MMs01074694 tanimoto score: 0.8
MMs00619167 tanimoto score: 0.8	MMs02139118 tanimoto score: 0.8	MMs02124692 tanimoto score: 0.8	MMs00070278 tanimoto score: 0.8

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