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

MMs01825071 tanimoto score: 0.75	MMs01830215 tanimoto score: 0.75	MMs01821696 tanimoto score: 0.75	MMs01187841 tanimoto score: 0.75
MMs01137519 tanimoto score: 0.75	MMs01821470 tanimoto score: 0.75	MMs01822246 tanimoto score: 0.75	MMs01820311 tanimoto score: 0.75
MMs01820579 tanimoto score: 0.75	MMs01820723 tanimoto score: 0.75	MMs01190300 tanimoto score: 0.75	MMs01819960 tanimoto score: 0.75
MMs01840819 tanimoto score: 0.75	MMs01848036 tanimoto score: 0.75	MMs02057998 tanimoto score: 0.75	MMs01028254 tanimoto score: 0.75
MMs01776636 tanimoto score: 0.75	MMs01769917 tanimoto score: 0.75	MMs01769911 tanimoto score: 0.75	MMs01748567 tanimoto score: 0.75

<< 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