Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 3BK Name: (2R,3R,4S,5R)-2-[6-amino-8-[(3,4-dichlorophenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane- 3,4-diol SMILES: c1cc(c(cc1CNc2nc3c(ncnc3n2C4C(C(C(O4)CO)O)O)N)Cl)Cl

[show PDB table]

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

of 216    Go to Page

MMs03175477 tanimoto score: 0.78	MMs03397244 tanimoto score: 0.78	MMs03175469 tanimoto score: 0.78	MMs03407683 tanimoto score: 0.78
MMs03396337 tanimoto score: 0.78	MMs03396347 tanimoto score: 0.78	MMs03376741 tanimoto score: 0.78	MMs03393632 tanimoto score: 0.78
MMs03397203 tanimoto score: 0.78	MMs02301297 tanimoto score: 0.78	MMs03397207 tanimoto score: 0.78	MMs03318491 tanimoto score: 0.78
MMs02295549 tanimoto score: 0.78	MMs02423727 tanimoto score: 0.78	MMs03450665 tanimoto score: 0.78	MMs02288250 tanimoto score: 0.78
MMs03169036 tanimoto score: 0.78	MMs01064945 tanimoto score: 0.78	MMs03169035 tanimoto score: 0.78	MMs02455936 tanimoto score: 0.78

<< 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