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

MMs00206359 tanimoto score: 0.77	MMs00206357 tanimoto score: 0.77	MMs00586272 tanimoto score: 0.77	MMs00830715 tanimoto score: 0.77
MMs01804932 tanimoto score: 0.77	MMs00569670 tanimoto score: 0.77	MMs00571910 tanimoto score: 0.77	MMs00568673 tanimoto score: 0.77
MMs00588673 tanimoto score: 0.77	MMs00829584 tanimoto score: 0.77	MMs00564290 tanimoto score: 0.77	MMs00564590 tanimoto score: 0.77
MMs00206004 tanimoto score: 0.77	MMs01767500 tanimoto score: 0.77	MMs00805167 tanimoto score: 0.77	MMs00516709 tanimoto score: 0.77
MMs00805099 tanimoto score: 0.77	MMs00519256 tanimoto score: 0.77	MMs01792477 tanimoto score: 0.77	MMs00121678 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