Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LCG Name: [(1R,3R,4R,7S)-7-HYDROXY-3-(GUANIN-9-YL)-2,5-DIOXABICYCLO[2.2.1]HEPT-1-YL]METHYL DIHYDROGEN PHOSPHATE SMILES: c 1nc2c(n1C3C4C(C(O3)(CO4)COP(=O)(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 183    Go to Page

MMs03661729 tanimoto score: 0.83	MMs02430630 tanimoto score: 0.83	MMs03570313 tanimoto score: 0.83	MMs03570312 tanimoto score: 0.83
MMs03548236 tanimoto score: 0.83	MMs02451165 tanimoto score: 0.83	MMs02471517 tanimoto score: 0.83	MMs02471519 tanimoto score: 0.83
MMs02428573 tanimoto score: 0.83	MMs02428574 tanimoto score: 0.83	MMs02428575 tanimoto score: 0.83	MMs02471512 tanimoto score: 0.83
MMs02509866 tanimoto score: 0.83	MMs02509863 tanimoto score: 0.83	MMs02509864 tanimoto score: 0.83	MMs02451169 tanimoto score: 0.83
MMs02471515 tanimoto score: 0.83	MMs02471093 tanimoto score: 0.83	MMs02471095 tanimoto score: 0.83	MMs03168717 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