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

MMs02511952 tanimoto score: 0.76	MMs02511950 tanimoto score: 0.76	MMs02511951 tanimoto score: 0.76	MMs02507500 tanimoto score: 0.76
MMs02507495 tanimoto score: 0.76	MMs02507496 tanimoto score: 0.76	MMs02507502 tanimoto score: 0.76	MMs02507493 tanimoto score: 0.76
MMs02511949 tanimoto score: 0.76	MMs02472066 tanimoto score: 0.76	MMs02472067 tanimoto score: 0.76	MMs02507486 tanimoto score: 0.76
MMs00333483 tanimoto score: 0.76	MMs02507487 tanimoto score: 0.76	MMs00333481 tanimoto score: 0.76	MMs00035809 tanimoto score: 0.76
MMs00028578 tanimoto score: 0.76	MMs02507489 tanimoto score: 0.76	MMs03890092 tanimoto score: 0.76	MMs03091236 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