Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 1PU Name: 1-(5-OXO-2,3,5,9B-TETRAHYDRO-1H-PYRROLO[2,1-A]ISOINDOL-9-YL)-3-PYRIDIN-2-YL-UREA SMILES: c1ccnc(c1)N C(=O)Nc2cccc3c2C4CCCN4C3=O

[show PDB table]

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

of 3537    Go to Page

MMs00966785 tanimoto score: 0.85	MMs00966789 tanimoto score: 0.85	MMs01890062 tanimoto score: 0.85	MMs01890063 tanimoto score: 0.85
MMs00966226 tanimoto score: 0.85	MMs02797901 tanimoto score: 0.85	MMs01240660 tanimoto score: 0.85	MMs00966707 tanimoto score: 0.85
MMs00966709 tanimoto score: 0.85	MMs00442326 tanimoto score: 0.85	MMs00966161 tanimoto score: 0.85	MMs00087067 tanimoto score: 0.85
MMs00974204 tanimoto score: 0.85	MMs02869231 tanimoto score: 0.85	MMs00489860 tanimoto score: 0.85	MMs00965894 tanimoto score: 0.85
MMs00966225 tanimoto score: 0.85	MMs00966660 tanimoto score: 0.85	MMs00966662 tanimoto score: 0.85	MMs01059575 tanimoto score: 0.85

<< 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