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

MMs00275197 tanimoto score: 0.77	MMs00760706 tanimoto score: 0.77	MMs00089240 tanimoto score: 0.77	MMs00275153 tanimoto score: 0.77
MMs03101868 tanimoto score: 0.77	MMs01261789 tanimoto score: 0.77	MMs01261790 tanimoto score: 0.77	MMs00731487 tanimoto score: 0.77
MMs00723864 tanimoto score: 0.77	MMs00730213 tanimoto score: 0.77	MMs02502823 tanimoto score: 0.77	MMs00469003 tanimoto score: 0.77
MMs00264123 tanimoto score: 0.77	MMs00469009 tanimoto score: 0.77	MMs01227919 tanimoto score: 0.77	MMs00469011 tanimoto score: 0.77
MMs00723863 tanimoto score: 0.77	MMs01227918 tanimoto score: 0.77	MMs02403625 tanimoto score: 0.77	MMs02502824 tanimoto score: 0.77

<< 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