Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 3P4 Name: 5-[2-(BUT-3-EN-1-YLOXY)-5-(1-HYDROXYVINYL)PYRIDIN-3-YL]-3-ETHYL-2-(1-ETHYLAZETIDIN-3-YL)-1,2,6,7A- TETRAHYDRO-7H-PYRAZOLO[4,3-D]PYRIMIDIN-7-ONE SMILES: CCc1c2c([nH][n+]1C3CN(C3)CC)C(=O)NC(=N2)c4cc(cn c4OCCC=C)C(=C)O

[show PDB table]

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

of 171    Go to Page

MMs01840687 tanimoto score: 0.73	MMs01853265 tanimoto score: 0.73	MMs01836884 tanimoto score: 0.73	MMs01837605 tanimoto score: 0.73
MMs01832973 tanimoto score: 0.73	MMs01035208 tanimoto score: 0.73	MMs01836806 tanimoto score: 0.73	MMs01838862 tanimoto score: 0.73
MMs01825050 tanimoto score: 0.73	MMs01825691 tanimoto score: 0.73	MMs01034576 tanimoto score: 0.73	MMs00928672 tanimoto score: 0.73
MMs01035284 tanimoto score: 0.73	MMs00923309 tanimoto score: 0.73	MMs01034580 tanimoto score: 0.73	MMs00731276 tanimoto score: 0.73
MMs01036857 tanimoto score: 0.73	MMs01821833 tanimoto score: 0.73	MMs00237458 tanimoto score: 0.73	MMs01030415 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