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

MMs03175821 tanimoto score: 0.72	MMs03175823 tanimoto score: 0.72	MMs03175825 tanimoto score: 0.72	MMs03779740 tanimoto score: 0.72
MMs03217109 tanimoto score: 0.72	MMs02481860 tanimoto score: 0.72	MMs02481859 tanimoto score: 0.72	MMs02448442 tanimoto score: 0.72
MMs02452584 tanimoto score: 0.72	MMs02481857 tanimoto score: 0.72	MMs02452582 tanimoto score: 0.72	MMs02419672 tanimoto score: 0.72
MMs02419675 tanimoto score: 0.72	MMs02452585 tanimoto score: 0.72	MMs02419678 tanimoto score: 0.72	MMs02448444 tanimoto score: 0.72
MMs03450641 tanimoto score: 0.72	MMs03450645 tanimoto score: 0.72	MMs02354184 tanimoto score: 0.72	MMs02229556 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