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

MMs00326293 tanimoto score: 0.89	MMs03405517 tanimoto score: 0.89	MMs00043727 tanimoto score: 0.89	MMs02251476 tanimoto score: 0.89
MMs00043735 tanimoto score: 0.89	MMs02808071 tanimoto score: 0.89	MMs02657415 tanimoto score: 0.89	MMs02303253 tanimoto score: 0.89
MMs02670541 tanimoto score: 0.89	MMs03304261 tanimoto score: 0.89	MMs03309668 tanimoto score: 0.89	MMs03264301 tanimoto score: 0.89
MMs03247825 tanimoto score: 0.89	MMs00008341 tanimoto score: 0.89	MMs01242782 tanimoto score: 0.89	MMs00044546 tanimoto score: 0.89
MMs00002673 tanimoto score: 0.89	MMs01121499 tanimoto score: 0.89	MMs02548099 tanimoto score: 0.89	MMs03211978 tanimoto score: 0.89

<< 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