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 1 - 20 of 13932

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MMs01771369 tanimoto score: 1	MMs00323499 tanimoto score: 0.95	MMs00090873 tanimoto score: 0.95	MMs03692156 tanimoto score: 0.91
MMs02886123 tanimoto score: 0.91	MMs02124690 tanimoto score: 0.9	MMs03539692 tanimoto score: 0.89	MMs02768137 tanimoto score: 0.85
MMs02768136 tanimoto score: 0.84	MMs02768559 tanimoto score: 0.84	MMs02095758 tanimoto score: 0.84	MMs02768139 tanimoto score: 0.84
MMs00962159 tanimoto score: 0.83	MMs02115451 tanimoto score: 0.83	MMs00962162 tanimoto score: 0.83	MMs02095760 tanimoto score: 0.83
MMs03217445 tanimoto score: 0.83	MMs02768140 tanimoto score: 0.83	MMs00962157 tanimoto score: 0.83	MMs00802861 tanimoto score: 0.83