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

MMs01512138 tanimoto score: 0.72	MMs02040877 tanimoto score: 0.72	MMs02040878 tanimoto score: 0.72	MMs02217887 tanimoto score: 0.72
MMs02239360 tanimoto score: 0.72	MMs02261740 tanimoto score: 0.72	MMs02297724 tanimoto score: 0.72	MMs02335858 tanimoto score: 0.72
MMs02371509 tanimoto score: 0.72	MMs02371510 tanimoto score: 0.72	MMs02395849 tanimoto score: 0.72	MMs02469286 tanimoto score: 0.72
MMs02473161 tanimoto score: 0.72	MMs02473162 tanimoto score: 0.72	MMs02513154 tanimoto score: 0.72	MMs02513155 tanimoto score: 0.72
MMs02513156 tanimoto score: 0.72	MMs02513157 tanimoto score: 0.72	MMs02656959 tanimoto score: 0.72	MMs02658337 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