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

MMs02348028 tanimoto score: 0.82	MMs02456871 tanimoto score: 0.82	MMs03189495 tanimoto score: 0.82	MMs03189491 tanimoto score: 0.82
MMs02456869 tanimoto score: 0.82	MMs03189493 tanimoto score: 0.82	MMs02456873 tanimoto score: 0.82	MMs03189489 tanimoto score: 0.82
MMs02126027 tanimoto score: 0.82	MMs02126152 tanimoto score: 0.82	MMs03175669 tanimoto score: 0.82	MMs03175670 tanimoto score: 0.82
MMs02126021 tanimoto score: 0.82	MMs02126023 tanimoto score: 0.82	MMs02125854 tanimoto score: 0.82	MMs03080246 tanimoto score: 0.82
MMs03080247 tanimoto score: 0.82	MMs02458910 tanimoto score: 0.82	MMs03080248 tanimoto score: 0.82	MMs02126025 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