Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HNT Name: [(3R)-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLIN-3-YL]METHANOL SMILES: c1cc2c(cc1[N+](=O)[O-])CNC(C2)CO

[show PDB table]

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

of 267    Go to Page

MMs02444695 tanimoto score: 0.78	MMs03263993 tanimoto score: 0.78	MMs02636181 tanimoto score: 0.78	MMs00275195 tanimoto score: 0.78
MMs02637383 tanimoto score: 0.78	MMs00396035 tanimoto score: 0.78	MMs00002874 tanimoto score: 0.78	MMs02637386 tanimoto score: 0.78
MMs00545661 tanimoto score: 0.78	MMs00820643 tanimoto score: 0.78	MMs00396031 tanimoto score: 0.78	MMs00545660 tanimoto score: 0.78
MMs02241613 tanimoto score: 0.78	MMs02250059 tanimoto score: 0.78	MMs02395415 tanimoto score: 0.78	MMs00365112 tanimoto score: 0.78
MMs02254439 tanimoto score: 0.78	MMs00396033 tanimoto score: 0.78	MMs00396037 tanimoto score: 0.78	MMs02444694 tanimoto score: 0.78

<< 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