Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DL8 Name: N-[(4-PHENYL-1H-1,2,3-TRIAZOL-1-YL)ACETYL]-BETA-D-GLUCOPYRANOSYLAMINE SMILES: c1ccc(cc1)c2cn(nn2)CC( =O)NC3C(C(C(C(O3)CO)O)O)O

[show PDB table]

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

of 76    Go to Page

MMs01087757 tanimoto score: 0.79	MMs00877376 tanimoto score: 0.79	MMs01087755 tanimoto score: 0.79	MMs00035868 tanimoto score: 0.79
MMs00036360 tanimoto score: 0.78	MMs00327925 tanimoto score: 0.78	MMs00327924 tanimoto score: 0.78	MMs00327926 tanimoto score: 0.78
MMs00036358 tanimoto score: 0.78	MMs00036363 tanimoto score: 0.78	MMs00034829 tanimoto score: 0.78	MMs00034827 tanimoto score: 0.78
MMs00036623 tanimoto score: 0.78	MMs00036281 tanimoto score: 0.78	MMs00036542 tanimoto score: 0.78	MMs00327927 tanimoto score: 0.78
MMs03449181 tanimoto score: 0.78	MMs02287920 tanimoto score: 0.78	MMs00028877 tanimoto score: 0.78	MMs00034915 tanimoto score: 0.78

<< 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