Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: JMQ Name: (2R,3R,4S)-2-(hydroxymethyl)-1-[(4-hydroxy-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]pyrrolidine- 3,4-diol SMILES: c1c(c2c([nH]1)c(ncn2)O)CN3CC(C(C3CO)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 47    Go to Page

MMs02263618 tanimoto score: 0.79	MMs01058781 tanimoto score: 0.79	MMs03077531 tanimoto score: 0.79	MMs02622611 tanimoto score: 0.78
MMs02624096 tanimoto score: 0.78	MMs02621549 tanimoto score: 0.78	MMs03322734 tanimoto score: 0.78	MMs03204964 tanimoto score: 0.77
MMs03077536 tanimoto score: 0.77	MMs03204985 tanimoto score: 0.77	MMs01516869 tanimoto score: 0.77	MMs03210454 tanimoto score: 0.77
MMs03204891 tanimoto score: 0.76	MMs02518497 tanimoto score: 0.76	MMs02518495 tanimoto score: 0.76	MMs02239943 tanimoto score: 0.76
MMs02315039 tanimoto score: 0.76	MMs01305633 tanimoto score: 0.76	MMs02458865 tanimoto score: 0.76	MMs02458867 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