Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DQU Name: 2,6-DIAMINO-3H-QUINAZOLIN-4-ONE SMILES: c1cc2c(cc1N)c(nc(n2)N)O

[show PDB table]

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

of 598    Go to Page

MMs03432284 tanimoto score: 0.83	MMs01832205 tanimoto score: 0.83	MMs00849370 tanimoto score: 0.83	MMs01259052 tanimoto score: 0.83
MMs03431035 tanimoto score: 0.83	MMs00066254 tanimoto score: 0.83	MMs00632624 tanimoto score: 0.83	MMs00648337 tanimoto score: 0.83
MMs02660132 tanimoto score: 0.83	MMs01849832 tanimoto score: 0.83	MMs02633751 tanimoto score: 0.83	MMs00732212 tanimoto score: 0.83
MMs00075215 tanimoto score: 0.83	MMs01828647 tanimoto score: 0.83	MMs03395085 tanimoto score: 0.83	MMs03366918 tanimoto score: 0.83
MMs00264539 tanimoto score: 0.83	MMs01815353 tanimoto score: 0.83	MMs03348662 tanimoto score: 0.83	MMs03345602 tanimoto score: 0.83

<< 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