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

MMs00507214 tanimoto score: 0.89	MMs02454055 tanimoto score: 0.89	MMs02678131 tanimoto score: 0.89	MMs03779475 tanimoto score: 0.89
MMs03522164 tanimoto score: 0.89	MMs03493777 tanimoto score: 0.89	MMs03210538 tanimoto score: 0.89	MMs03175708 tanimoto score: 0.89
MMs02240038 tanimoto score: 0.89	MMs03493725 tanimoto score: 0.89	MMs02175556 tanimoto score: 0.89	MMs02240319 tanimoto score: 0.89
MMs02220808 tanimoto score: 0.89	MMs02382703 tanimoto score: 0.89	MMs02236343 tanimoto score: 0.89	MMs02217874 tanimoto score: 0.89
MMs02816830 tanimoto score: 0.89	MMs03249094 tanimoto score: 0.89	MMs03249994 tanimoto score: 0.89	MMs02227992 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