Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DEH Name: 2,9-dihydroxy-3,10-dimethoxy-5,6-dihydroisoquino[3,2-a]isoquinolinium SMILES: COc1ccc2cc-3[n+](cc2c1 O)CCc4c3cc(c(c4)OC)O

[show PDB table]

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

of 1805    Go to Page

MMs02240039 tanimoto score: 0.93	MMs02241413 tanimoto score: 0.93	MMs02267647 tanimoto score: 0.93	MMs03147241 tanimoto score: 0.93
MMs03778577 tanimoto score: 0.93	MMs02820358 tanimoto score: 0.92	MMs02180772 tanimoto score: 0.92	MMs02313245 tanimoto score: 0.92
MMs02819618 tanimoto score: 0.92	MMs02176064 tanimoto score: 0.92	MMs02218286 tanimoto score: 0.92	MMs02220789 tanimoto score: 0.92
MMs02180711 tanimoto score: 0.92	MMs02180716 tanimoto score: 0.92	MMs02250242 tanimoto score: 0.92	MMs02819344 tanimoto score: 0.92
MMs02225927 tanimoto score: 0.92	MMs02180730 tanimoto score: 0.92	MMs02357175 tanimoto score: 0.92	MMs02226981 tanimoto score: 0.92

<< 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