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

MMs03233703 tanimoto score: 0.71	MMs03255501 tanimoto score: 0.71	MMs03255503 tanimoto score: 0.71	MMs03255505 tanimoto score: 0.71
MMs03255507 tanimoto score: 0.71	MMs03255508 tanimoto score: 0.71	MMs03255510 tanimoto score: 0.71	MMs03255512 tanimoto score: 0.71
MMs03255514 tanimoto score: 0.71	MMs03289909 tanimoto score: 0.71	MMs03289910 tanimoto score: 0.71	MMs03289912 tanimoto score: 0.71
MMs03289913 tanimoto score: 0.71	MMs03318488 tanimoto score: 0.71	MMs03331181 tanimoto score: 0.71	MMs03341197 tanimoto score: 0.71
MMs03348589 tanimoto score: 0.71	MMs03353898 tanimoto score: 0.71	MMs03354119 tanimoto score: 0.71	MMs03364277 tanimoto score: 0.71

<< 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