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

MMs02502293 tanimoto score: 0.73	MMs00931127 tanimoto score: 0.73	MMs01168659 tanimoto score: 0.73	MMs01152364 tanimoto score: 0.73
MMs01168662 tanimoto score: 0.73	MMs00931129 tanimoto score: 0.73	MMs02502291 tanimoto score: 0.73	MMs00036347 tanimoto score: 0.73
MMs02501540 tanimoto score: 0.73	MMs00302870 tanimoto score: 0.73	MMs01144173 tanimoto score: 0.73	MMs01144172 tanimoto score: 0.73
MMs02501545 tanimoto score: 0.73	MMs02467871 tanimoto score: 0.73	MMs00034892 tanimoto score: 0.73	MMs00036324 tanimoto score: 0.73
MMs02467872 tanimoto score: 0.73	MMs00034887 tanimoto score: 0.73	MMs02501548 tanimoto score: 0.73	MMs02458330 tanimoto score: 0.73

<< 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