Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 1FN Name: 1-(4-fluorophenyl)-N-[3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]-2-oxo-1,2-dihydropyridine- 3-carboxamide SMILES: c1cc(ccc1N2C=CC=C(C2=O)C(=O)Nc3ccc(c(c3)F)Oc4ccnc5c4cc[nH]5)F

[show PDB table]

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

of 1641    Go to Page

MMs00865970 tanimoto score: 0.82	MMs00865974 tanimoto score: 0.82	MMs00966256 tanimoto score: 0.82	MMs00239827 tanimoto score: 0.82
MMs00885303 tanimoto score: 0.82	MMs00885467 tanimoto score: 0.82	MMs00966502 tanimoto score: 0.82	MMs02797950 tanimoto score: 0.82
MMs00900224 tanimoto score: 0.82	MMs02806583 tanimoto score: 0.82	MMs00239694 tanimoto score: 0.82	MMs00900225 tanimoto score: 0.82
MMs00885476 tanimoto score: 0.82	MMs00239823 tanimoto score: 0.82	MMs00885480 tanimoto score: 0.82	MMs00239690 tanimoto score: 0.82
MMs00239693 tanimoto score: 0.82	MMs00885485 tanimoto score: 0.82	MMs00239689 tanimoto score: 0.82	MMs00885471 tanimoto score: 0.82

<< 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