Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LQQ Name: 6-ACETYL-8-CYCLOPENTYL-5-METHYL-2-[(5-PIPERAZIN-1-YLPYRIDIN-2-YL)AMINO]PYRIDO[2,3-D]PYRIMIDIN- 7(8H)-ONE SMILES: CC1=C(C(=O)N(c2c1cnc(n2)Nc3ccc(cn3)N4CCNCC4)C5CCCC5)C(=O)C

[show PDB table]

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

of 1256    Go to Page

MMs00037010 tanimoto score: 0.82	MMs03106339 tanimoto score: 0.82	MMs03106037 tanimoto score: 0.82	MMs00564494 tanimoto score: 0.82
MMs00564505 tanimoto score: 0.82	MMs00037016 tanimoto score: 0.82	MMs02174118 tanimoto score: 0.82	MMs00564485 tanimoto score: 0.82
MMs03105916 tanimoto score: 0.82	MMs03105973 tanimoto score: 0.82	MMs03106283 tanimoto score: 0.82	MMs00245149 tanimoto score: 0.82
MMs02732875 tanimoto score: 0.82	MMs02732873 tanimoto score: 0.82	MMs02614002 tanimoto score: 0.82	MMs02732874 tanimoto score: 0.82
MMs01890930 tanimoto score: 0.82	MMs02732876 tanimoto score: 0.82	MMs02613990 tanimoto score: 0.82	MMs02220161 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