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

MMs00422892 tanimoto score: 0.77	MMs00323775 tanimoto score: 0.77	MMs02412954 tanimoto score: 0.77	MMs02412958 tanimoto score: 0.77
MMs02540367 tanimoto score: 0.77	MMs00034879 tanimoto score: 0.77	MMs03169067 tanimoto score: 0.77	MMs00035795 tanimoto score: 0.76
MMs02507493 tanimoto score: 0.76	MMs00035784 tanimoto score: 0.76	MMs02507495 tanimoto score: 0.76	MMs00034841 tanimoto score: 0.76
MMs00028891 tanimoto score: 0.76	MMs02507489 tanimoto score: 0.76	MMs02507496 tanimoto score: 0.76	MMs00035623 tanimoto score: 0.76
MMs00028568 tanimoto score: 0.76	MMs02507487 tanimoto score: 0.76	MMs02507500 tanimoto score: 0.76	MMs02472065 tanimoto score: 0.76

<< 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