Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 382 Name: (R)-2-(2-(1H-1,2,4-TRIAZOL-1-YL)BENZYL)-N-(2,2-DIFLUORO-2-(PIPERIDIN-2-YL)ETHYL)OXAZOLO[4,5- C]PYRIDIN-4-AMINE SMILES: c1ccc(c(c1)Cc2nc3c(o2)ccnc3NCC(C4CCCCN4)(F)F)n5cncn5

[show PDB table]

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

of 491    Go to Page

MMs00077753 tanimoto score: 0.78	MMs00663799 tanimoto score: 0.78	MMs00096368 tanimoto score: 0.78	MMs00069335 tanimoto score: 0.78
MMs00746172 tanimoto score: 0.78	MMs01349572 tanimoto score: 0.78	MMs00339845 tanimoto score: 0.78	MMs01350344 tanimoto score: 0.78
MMs01360494 tanimoto score: 0.78	MMs00334675 tanimoto score: 0.78	MMs00068515 tanimoto score: 0.78	MMs01207933 tanimoto score: 0.78
MMs01330941 tanimoto score: 0.78	MMs01970242 tanimoto score: 0.78	MMs01380145 tanimoto score: 0.78	MMs00859034 tanimoto score: 0.78
MMs00207358 tanimoto score: 0.78	MMs00682210 tanimoto score: 0.78	MMs00207359 tanimoto score: 0.78	MMs01190783 tanimoto score: 0.78

<< 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