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

MMs02639409 tanimoto score: 0.77	MMs02284599 tanimoto score: 0.77	MMs00723864 tanimoto score: 0.77	MMs00376344 tanimoto score: 0.77
MMs02639410 tanimoto score: 0.77	MMs00820541 tanimoto score: 0.77	MMs00537595 tanimoto score: 0.77	MMs02302924 tanimoto score: 0.77
MMs00376053 tanimoto score: 0.77	MMs02502824 tanimoto score: 0.77	MMs00376055 tanimoto score: 0.77	MMs00460197 tanimoto score: 0.77
MMs00537597 tanimoto score: 0.77	MMs02502823 tanimoto score: 0.77	MMs02502825 tanimoto score: 0.77	MMs00542622 tanimoto score: 0.77
MMs02403625 tanimoto score: 0.77	MMs00760704 tanimoto score: 0.77	MMs01925751 tanimoto score: 0.77	MMs00376057 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