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

MMs01016241 tanimoto score: 0.82	MMs00709071 tanimoto score: 0.82	MMs03310457 tanimoto score: 0.82	MMs03310458 tanimoto score: 0.82
MMs02007854 tanimoto score: 0.82	MMs01016243 tanimoto score: 0.82	MMs00010131 tanimoto score: 0.82	MMs03353631 tanimoto score: 0.82
MMs00295297 tanimoto score: 0.82	MMs03387181 tanimoto score: 0.82	MMs03233212 tanimoto score: 0.82	MMs00566678 tanimoto score: 0.82
MMs03233495 tanimoto score: 0.82	MMs00384051 tanimoto score: 0.82	MMs01005898 tanimoto score: 0.82	MMs02911765 tanimoto score: 0.82
MMs00415496 tanimoto score: 0.82	MMs00415498 tanimoto score: 0.82	MMs03233603 tanimoto score: 0.82	MMs01847485 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