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

MMs03273570 tanimoto score: 0.73	MMs00340701 tanimoto score: 0.73	MMs00161758 tanimoto score: 0.73	MMs00211159 tanimoto score: 0.73
MMs00118420 tanimoto score: 0.73	MMs00340707 tanimoto score: 0.73	MMs00833105 tanimoto score: 0.73	MMs00161756 tanimoto score: 0.73
MMs00295083 tanimoto score: 0.73	MMs02224789 tanimoto score: 0.73	MMs00295081 tanimoto score: 0.73	MMs00295080 tanimoto score: 0.73
MMs00295077 tanimoto score: 0.73	MMs00340718 tanimoto score: 0.73	MMs00295076 tanimoto score: 0.73	MMs00340720 tanimoto score: 0.73
MMs00295075 tanimoto score: 0.73	MMs00211123 tanimoto score: 0.73	MMs00211121 tanimoto score: 0.73	MMs00294546 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