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 81 - 100 of 13932

of 697 Go to Page

MMs02798298 tanimoto score: 0.8	MMs02798297 tanimoto score: 0.8	MMs00410065 tanimoto score: 0.8	MMs02106750 tanimoto score: 0.8
MMs02822818 tanimoto score: 0.8	MMs02645024 tanimoto score: 0.8	MMs02645022 tanimoto score: 0.8	MMs02673509 tanimoto score: 0.8
MMs02632595 tanimoto score: 0.8	MMs02636628 tanimoto score: 0.8	MMs02095752 tanimoto score: 0.8	MMs02645018 tanimoto score: 0.8
MMs02713038 tanimoto score: 0.8	MMs00054287 tanimoto score: 0.8	MMs00305801 tanimoto score: 0.8	MMs02630652 tanimoto score: 0.8
MMs00847642 tanimoto score: 0.8	MMs02095755 tanimoto score: 0.8	MMs02767146 tanimoto score: 0.8	MMs00619167 tanimoto score: 0.8

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