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

MMs01752510 tanimoto score: 0.72	MMs02297302 tanimoto score: 0.72	MMs02296973 tanimoto score: 0.72	MMs03241658 tanimoto score: 0.72
MMs02288110 tanimoto score: 0.72	MMs02283948 tanimoto score: 0.72	MMs03233694 tanimoto score: 0.72	MMs03237792 tanimoto score: 0.72
MMs03241662 tanimoto score: 0.72	MMs03228784 tanimoto score: 0.72	MMs00366397 tanimoto score: 0.72	MMs00832513 tanimoto score: 0.72
MMs00784928 tanimoto score: 0.72	MMs03211350 tanimoto score: 0.72	MMs02217340 tanimoto score: 0.72	MMs00349118 tanimoto score: 0.72
MMs02197810 tanimoto score: 0.72	MMs03211344 tanimoto score: 0.72	MMs01749013 tanimoto score: 0.72	MMs03204375 tanimoto score: 0.72

<< 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