Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 275 Name: 5-amino-1,2-dimethylpyridinium SMILES: Cc1ccc(c[n+]1C)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 1336    Go to Page

MMs02346899 tanimoto score: 0.86	MMs00999253 tanimoto score: 0.86	MMs02346163 tanimoto score: 0.86	MMs00013948 tanimoto score: 0.86
MMs00013903 tanimoto score: 0.86	MMs00496194 tanimoto score: 0.86	MMs02343114 tanimoto score: 0.86	MMs00006243 tanimoto score: 0.86
MMs02343088 tanimoto score: 0.86	MMs02015958 tanimoto score: 0.86	MMs02332022 tanimoto score: 0.86	MMs02814823 tanimoto score: 0.86
MMs00328838 tanimoto score: 0.86	MMs02814879 tanimoto score: 0.86	MMs03244872 tanimoto score: 0.86	MMs00006103 tanimoto score: 0.86
MMs03240829 tanimoto score: 0.86	MMs01912776 tanimoto score: 0.86	MMs00480829 tanimoto score: 0.86	MMs03241952 tanimoto score: 0.86

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro