Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: G49 Name: N2-METHYL-2'-DEOXY-GUANOSINE-5'-MONOPHOSPHATE SMILES: CNC1=Nc2c(ncn2C3CC(C(O3)COP(=O)(O)O)O)C(=O)N1

[show PDB table]

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

of 227    Go to Page

MMs02391189 tanimoto score: 0.88	MMs02444929 tanimoto score: 0.88	MMs02391190 tanimoto score: 0.88	MMs02444930 tanimoto score: 0.88
MMs03181003 tanimoto score: 0.88	MMs03181004 tanimoto score: 0.88	MMs03187846 tanimoto score: 0.88	MMs02444926 tanimoto score: 0.88
MMs03200690 tanimoto score: 0.88	MMs03458812 tanimoto score: 0.88	MMs03458814 tanimoto score: 0.88	MMs02444928 tanimoto score: 0.88
MMs03458816 tanimoto score: 0.88	MMs03432795 tanimoto score: 0.88	MMs02437124 tanimoto score: 0.88	MMs02437126 tanimoto score: 0.88
MMs02437127 tanimoto score: 0.88	MMs01088495 tanimoto score: 0.88	MMs01088493 tanimoto score: 0.88	MMs01088491 tanimoto score: 0.88

<< 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