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

MMs01931015 tanimoto score: 0.76	MMs03286300 tanimoto score: 0.76	MMs01182183 tanimoto score: 0.76	MMs01182181 tanimoto score: 0.76
MMs02504209 tanimoto score: 0.76	MMs02376258 tanimoto score: 0.76	MMs02504212 tanimoto score: 0.76	MMs02504213 tanimoto score: 0.76
MMs02379559 tanimoto score: 0.76	MMs02504206 tanimoto score: 0.76	MMs02504200 tanimoto score: 0.76	MMs02504178 tanimoto score: 0.76
MMs02504176 tanimoto score: 0.76	MMs02504203 tanimoto score: 0.76	MMs00381758 tanimoto score: 0.76	MMs02504164 tanimoto score: 0.76
MMs02433305 tanimoto score: 0.76	MMs02504162 tanimoto score: 0.76	MMs02504167 tanimoto score: 0.76	MMs02504154 tanimoto score: 0.76

<< 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