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

MMs03255039 tanimoto score: 0.9	MMs02126373 tanimoto score: 0.9	MMs03082597 tanimoto score: 0.9	MMs03255040 tanimoto score: 0.9
MMs02482990 tanimoto score: 0.9	MMs02231981 tanimoto score: 0.9	MMs02482991 tanimoto score: 0.9	MMs02126403 tanimoto score: 0.9
MMs02126371 tanimoto score: 0.9	MMs03102323 tanimoto score: 0.9	MMs03082599 tanimoto score: 0.9	MMs03082601 tanimoto score: 0.9
MMs02380330 tanimoto score: 0.9	MMs02126405 tanimoto score: 0.9	MMs02126375 tanimoto score: 0.9	MMs02796517 tanimoto score: 0.9
MMs03255037 tanimoto score: 0.9	MMs03130996 tanimoto score: 0.89	MMs03130994 tanimoto score: 0.89	MMs02505524 tanimoto score: 0.89

<< 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