Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DDG Name: 2',3'-DIDEOXY-GUANOSINE-5'-MONOPHOSPHATE SMILES: c1nc2c(n1C3CCC(O3)COP(=O)(O)O)N=C(NC2=O)N

[show PDB table]

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

of 171    Go to Page

MMs01872640 tanimoto score: 0.83	MMs02391126 tanimoto score: 0.83	MMs02415903 tanimoto score: 0.83	MMs02439779 tanimoto score: 0.83
MMs02318311 tanimoto score: 0.83	MMs02411051 tanimoto score: 0.83	MMs02411046 tanimoto score: 0.83	MMs02411047 tanimoto score: 0.83
MMs02411049 tanimoto score: 0.83	MMs02462599 tanimoto score: 0.83	MMs02439780 tanimoto score: 0.83	MMs02415901 tanimoto score: 0.83
MMs02462597 tanimoto score: 0.83	MMs02415902 tanimoto score: 0.83	MMs02391128 tanimoto score: 0.83	MMs02462598 tanimoto score: 0.83
MMs01771304 tanimoto score: 0.83	MMs03432768 tanimoto score: 0.83	MMs02625319 tanimoto score: 0.83	MMs02412142 tanimoto score: 0.83

<< 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