Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AD5 Name: N~6~-cyclohexyl-N~2~-(4-morpholin-4-ylphenyl)-9H-purine-2,6-diamine SMILES: c1cc(ccc1Nc2nc3c(c(n2)NC 4CCCCC4)nc[nH]3)N5CCOCC5

[show PDB table]

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

of 1548    Go to Page

MMs01058395 tanimoto score: 0.82	MMs03233603 tanimoto score: 0.82	MMs01058393 tanimoto score: 0.82	MMs01058389 tanimoto score: 0.82
MMs01929541 tanimoto score: 0.82	MMs03264611 tanimoto score: 0.82	MMs01926083 tanimoto score: 0.82	MMs03233212 tanimoto score: 0.82
MMs03233495 tanimoto score: 0.82	MMs01058207 tanimoto score: 0.82	MMs00595963 tanimoto score: 0.82	MMs01058400 tanimoto score: 0.82
MMs01916151 tanimoto score: 0.82	MMs03266331 tanimoto score: 0.82	MMs00384051 tanimoto score: 0.82	MMs01024407 tanimoto score: 0.82
MMs00592200 tanimoto score: 0.82	MMs00264239 tanimoto score: 0.82	MMs01016243 tanimoto score: 0.82	MMs02815932 tanimoto score: 0.82

<< 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