Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: QUO Name: 2-AMINO-7-DEAZA-(2'',3''-DIHYDROXY-CYCLOPENTYLAMINO)-GUANOSINE-5'-MONOPHOSPHATE SMILES: c1c(c2c(n1C3 C(C(C(O3)COP(=O)(O)O)O)O)N=C(NC2=O)N)CNC4CCC(C4O)O

[show PDB table]

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

of 23    Go to Page

MMs02419238 tanimoto score: 0.77	MMs02227912 tanimoto score: 0.77	MMs03255720 tanimoto score: 0.77	MMs02473697 tanimoto score: 0.77
MMs02375535 tanimoto score: 0.77	MMs02473698 tanimoto score: 0.77	MMs02473699 tanimoto score: 0.77	MMs02473700 tanimoto score: 0.77
MMs02500038 tanimoto score: 0.76	MMs03782383 tanimoto score: 0.76	MMs03782382 tanimoto score: 0.76	MMs03774305 tanimoto score: 0.76
MMs03469383 tanimoto score: 0.76	MMs02500037 tanimoto score: 0.76	MMs02500034 tanimoto score: 0.76	MMs02483191 tanimoto score: 0.76
MMs02483190 tanimoto score: 0.76	MMs02483187 tanimoto score: 0.76	MMs02500036 tanimoto score: 0.76	MMs02483188 tanimoto score: 0.76

<< 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