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

MMs02852416 tanimoto score: 0.79	MMs02852421 tanimoto score: 0.79	MMs03135228 tanimoto score: 0.79	MMs00105879 tanimoto score: 0.78
MMs02644470 tanimoto score: 0.78	MMs02644013 tanimoto score: 0.78	MMs00002876 tanimoto score: 0.78	MMs00396037 tanimoto score: 0.78
MMs02637388 tanimoto score: 0.78	MMs02637390 tanimoto score: 0.78	MMs00396033 tanimoto score: 0.78	MMs00002874 tanimoto score: 0.78
MMs00396035 tanimoto score: 0.78	MMs02827786 tanimoto score: 0.78	MMs00545660 tanimoto score: 0.78	MMs00545661 tanimoto score: 0.78
MMs02444695 tanimoto score: 0.78	MMs02636181 tanimoto score: 0.78	MMs02637383 tanimoto score: 0.78	MMs02395415 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