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

MMs00181515 tanimoto score: 0.73	MMs02184941 tanimoto score: 0.73	MMs00220651 tanimoto score: 0.73	MMs00308992 tanimoto score: 0.73
MMs00313035 tanimoto score: 0.73	MMs00308989 tanimoto score: 0.73	MMs00220650 tanimoto score: 0.73	MMs00794894 tanimoto score: 0.73
MMs00320634 tanimoto score: 0.73	MMs00317953 tanimoto score: 0.73	MMs02184663 tanimoto score: 0.73	MMs02184735 tanimoto score: 0.73
MMs00638908 tanimoto score: 0.73	MMs00312120 tanimoto score: 0.73	MMs02035535 tanimoto score: 0.73	MMs00618798 tanimoto score: 0.73
MMs01995500 tanimoto score: 0.73	MMs02035534 tanimoto score: 0.73	MMs01960329 tanimoto score: 0.73	MMs00308922 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