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

MMs02275015 tanimoto score: 0.95	MMs02217474 tanimoto score: 0.95	MMs02292417 tanimoto score: 0.94	MMs02450096 tanimoto score: 0.94
MMs02357133 tanimoto score: 0.94	MMs02357310 tanimoto score: 0.94	MMs03522148 tanimoto score: 0.94	MMs00690374 tanimoto score: 0.93
MMs03147241 tanimoto score: 0.93	MMs02176055 tanimoto score: 0.93	MMs03033180 tanimoto score: 0.93	MMs02820041 tanimoto score: 0.93
MMs02814482 tanimoto score: 0.93	MMs02241413 tanimoto score: 0.93	MMs02267647 tanimoto score: 0.93	MMs02227432 tanimoto score: 0.93
MMs02240039 tanimoto score: 0.93	MMs02313246 tanimoto score: 0.93	MMs02240320 tanimoto score: 0.93	MMs03493778 tanimoto score: 0.93

<< 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