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 261 - 280 of 13932

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MMs00756119 tanimoto score: 0.78	MMs02553328 tanimoto score: 0.78	MMs01319587 tanimoto score: 0.78	MMs02599501 tanimoto score: 0.78
MMs02599663 tanimoto score: 0.78	MMs01222441 tanimoto score: 0.78	MMs02340306 tanimoto score: 0.78	MMs00075967 tanimoto score: 0.78
MMs02255559 tanimoto score: 0.78	MMs01382502 tanimoto score: 0.78	MMs01191245 tanimoto score: 0.78	MMs01184760 tanimoto score: 0.78
MMs02228266 tanimoto score: 0.78	MMs02235328 tanimoto score: 0.78	MMs02210318 tanimoto score: 0.78	MMs02215423 tanimoto score: 0.78
MMs00628291 tanimoto score: 0.78	MMs02215652 tanimoto score: 0.78	MMs02244725 tanimoto score: 0.78	MMs01171167 tanimoto score: 0.78

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