Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HHR Name: 6-HYDROXYMETHYLPTERIN SMILES: c1c(nc2c(n1)N=C(NC2=O)N)CO

[show PDB table]

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

of 14    Go to Page

MMs02660806 tanimoto score: 0.72	MMs02865944 tanimoto score: 0.72	MMs03018714 tanimoto score: 0.72	MMs03430422 tanimoto score: 0.72
MMs03430655 tanimoto score: 0.72	MMs03458774 tanimoto score: 0.72	MMs03470787 tanimoto score: 0.72	MMs03470789 tanimoto score: 0.72
MMs03494836 tanimoto score: 0.72	MMs03576232 tanimoto score: 0.72	MMs03629814 tanimoto score: 0.72	MMs03723397 tanimoto score: 0.72
MMs03762999 tanimoto score: 0.72	MMs03767592 tanimoto score: 0.72	MMs03809569 tanimoto score: 0.72	MMs03811697 tanimoto score: 0.72
MMs03811702 tanimoto score: 0.72	MMs03842589 tanimoto score: 0.72	MMs03842591 tanimoto score: 0.72	MMs03890669 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