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

MMs02395280 tanimoto score: 0.77	MMs02453865 tanimoto score: 0.77	MMs02453781 tanimoto score: 0.77	MMs00331524 tanimoto score: 0.77
MMs02453783 tanimoto score: 0.77	MMs02395282 tanimoto score: 0.77	MMs00331523 tanimoto score: 0.77	MMs02453785 tanimoto score: 0.77
MMs00192187 tanimoto score: 0.77	MMs02453779 tanimoto score: 0.77	MMs03162401 tanimoto score: 0.77	MMs03162403 tanimoto score: 0.77
MMs02453867 tanimoto score: 0.77	MMs02260806 tanimoto score: 0.77	MMs02395284 tanimoto score: 0.77	MMs02507521 tanimoto score: 0.77
MMs03283625 tanimoto score: 0.77	MMs02449518 tanimoto score: 0.77	MMs00330863 tanimoto score: 0.77	MMs02394378 tanimoto score: 0.77

<< 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