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

MMs00308957 tanimoto score: 0.77	MMs00308956 tanimoto score: 0.77	MMs02911118 tanimoto score: 0.77	MMs00089969 tanimoto score: 0.77
MMs03094538 tanimoto score: 0.77	MMs00205683 tanimoto score: 0.77	MMs00089967 tanimoto score: 0.77	MMs02472143 tanimoto score: 0.77
MMs02472144 tanimoto score: 0.77	MMs03118193 tanimoto score: 0.77	MMs00306549 tanimoto score: 0.77	MMs00833668 tanimoto score: 0.77
MMs00205313 tanimoto score: 0.77	MMs00306550 tanimoto score: 0.77	MMs00075236 tanimoto score: 0.77	MMs00494440 tanimoto score: 0.77
MMs00205310 tanimoto score: 0.77	MMs00275634 tanimoto score: 0.77	MMs00132363 tanimoto score: 0.77	MMs00280628 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