Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: FEG Name: 5'-O-[(S)-{[2-(carboxymethyl)-6-hydroxy-3,5-dimethylpyridin-4-yl]oxy}(hydroxy)phosphoryl]guanosine SMILES: C c1c(nc(c(c1OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3N=C(NC4=O)N)O)O)C)O)CC(=O)O

[show PDB table]

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

of 23    Go to Page

MMs00016121 tanimoto score: 0.72	MMs02607863 tanimoto score: 0.72	MMs02607865 tanimoto score: 0.72	MMs02891487 tanimoto score: 0.72
MMs03017432 tanimoto score: 0.72	MMs03078082 tanimoto score: 0.72	MMs03082578 tanimoto score: 0.72	MMs03095307 tanimoto score: 0.72
MMs03095311 tanimoto score: 0.72	MMs03095313 tanimoto score: 0.72	MMs03095315 tanimoto score: 0.72	MMs03131614 tanimoto score: 0.72
MMs03131615 tanimoto score: 0.72	MMs03131616 tanimoto score: 0.72	MMs03176788 tanimoto score: 0.72	MMs03176789 tanimoto score: 0.72
MMs03176790 tanimoto score: 0.72	MMs03176792 tanimoto score: 0.72	MMs03290420 tanimoto score: 0.72	MMs03290422 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