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

MMs02420019 tanimoto score: 0.78	MMs03175469 tanimoto score: 0.78	MMs03175471 tanimoto score: 0.78	MMs02420021 tanimoto score: 0.78
MMs02339880 tanimoto score: 0.78	MMs01862453 tanimoto score: 0.78	MMs03175474 tanimoto score: 0.78	MMs01064945 tanimoto score: 0.78
MMs02339884 tanimoto score: 0.78	MMs01862451 tanimoto score: 0.78	MMs02420022 tanimoto score: 0.78	MMs02376902 tanimoto score: 0.78
MMs02425234 tanimoto score: 0.78	MMs02330098 tanimoto score: 0.78	MMs00209000 tanimoto score: 0.78	MMs00208998 tanimoto score: 0.78
MMs01855640 tanimoto score: 0.78	MMs02333146 tanimoto score: 0.78	MMs03169036 tanimoto score: 0.78	MMs01855639 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