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

MMs01834536 tanimoto score: 0.74	MMs01191864 tanimoto score: 0.74	MMs01839587 tanimoto score: 0.74	MMs01006047 tanimoto score: 0.74
MMs01825189 tanimoto score: 0.74	MMs02614299 tanimoto score: 0.74	MMs01035173 tanimoto score: 0.74	MMs01825018 tanimoto score: 0.74
MMs00178358 tanimoto score: 0.74	MMs00219781 tanimoto score: 0.74	MMs01030417 tanimoto score: 0.74	MMs00647593 tanimoto score: 0.74
MMs01030419 tanimoto score: 0.74	MMs01281889 tanimoto score: 0.74	MMs01824978 tanimoto score: 0.74	MMs01833177 tanimoto score: 0.74
MMs00885196 tanimoto score: 0.74	MMs00566691 tanimoto score: 0.74	MMs00566692 tanimoto score: 0.74	MMs01822202 tanimoto score: 0.74

<< 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