Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: B31 Name: (2S)-4-amino-N-[(1R,2S,3R,4R,5S)-5-amino-4-[(2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl)oxy]- 2-hydroxy-3-(beta-D-xylofuranosyloxy)cyclohexyl]-2-hydroxybutanamide SMILES: C1C(C(C(C(C1NC(=O)C(CCN )O)O)OC2C(C(C(O2)CO)O)O)OC3C(C(C(C(O3)CN)O)O)N)N

[show PDB table]

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

of 55    Go to Page

MMs03171321 tanimoto score: 0.8	MMs03171322 tanimoto score: 0.8	MMs03171324 tanimoto score: 0.8	MMs02204654 tanimoto score: 0.8
MMs02204653 tanimoto score: 0.8	MMs02204652 tanimoto score: 0.8	MMs02204651 tanimoto score: 0.8	MMs02211212 tanimoto score: 0.8
MMs03089686 tanimoto score: 0.8	MMs02164308 tanimoto score: 0.8	MMs03089687 tanimoto score: 0.8	MMs00462266 tanimoto score: 0.8
MMs03427787 tanimoto score: 0.8	MMs03497800 tanimoto score: 0.8	MMs02455225 tanimoto score: 0.8	MMs03376584 tanimoto score: 0.8
MMs02455227 tanimoto score: 0.8	MMs02455223 tanimoto score: 0.8	MMs02741664 tanimoto score: 0.8	MMs03376566 tanimoto score: 0.8

<< 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