Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: FO1 Name: 1-deoxy-1-(8-hydroxy-2,4-dioxo-3,4-dihydropyrimido[4,5-b]quinolin-10(2H)-yl)-D-ribitol SMILES: c1cc2 c(cc1O)N(C3=NC(=O)NC(=O)C3=C2)CC(C(C(CO)O)O)O

[show PDB table]

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

of 243    Go to Page

MMs00251571 tanimoto score: 0.73	MMs00308922 tanimoto score: 0.73	MMs00448379 tanimoto score: 0.73	MMs01934009 tanimoto score: 0.73
MMs01912583 tanimoto score: 0.73	MMs00387179 tanimoto score: 0.73	MMs01902248 tanimoto score: 0.73	MMs01905965 tanimoto score: 0.73
MMs01913098 tanimoto score: 0.73	MMs01899003 tanimoto score: 0.73	MMs00137140 tanimoto score: 0.73	MMs00205644 tanimoto score: 0.73
MMs00308919 tanimoto score: 0.73	MMs00205642 tanimoto score: 0.73	MMs00251520 tanimoto score: 0.73	MMs00137139 tanimoto score: 0.73
MMs00251519 tanimoto score: 0.73	MMs00251518 tanimoto score: 0.73	MMs00387177 tanimoto score: 0.73	MMs00251517 tanimoto score: 0.73

<< 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