Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HH2 Name: 6-HYDROXYMETHYLPTERIN-DIPHOSPHATE SMILES: c1c(nc2c(n1)N=C(NC2=O)N)COP(=O)(O)OP(=O)(O)O

[show PDB table]

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

of 9    Go to Page

MMs00445503 tanimoto score: 0.72	MMs01492317 tanimoto score: 0.72	MMs01492318 tanimoto score: 0.72	MMs01512575 tanimoto score: 0.72
MMs02275171 tanimoto score: 0.72	MMs02297723 tanimoto score: 0.72	MMs02325523 tanimoto score: 0.72	MMs02327084 tanimoto score: 0.72
MMs02370870 tanimoto score: 0.72	MMs02411400 tanimoto score: 0.72	MMs02473161 tanimoto score: 0.72	MMs02473162 tanimoto score: 0.72
MMs02656960 tanimoto score: 0.72	MMs02657053 tanimoto score: 0.72	MMs02658333 tanimoto score: 0.72	MMs02770439 tanimoto score: 0.72
MMs03219279 tanimoto score: 0.72	MMs03393558 tanimoto score: 0.72	MMs03393559 tanimoto score: 0.72	MMs03393560 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