Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 9CS Name: (1R,2S,3S,4R,6S)-4,6-DIAMINO-3-[(3-AMINO-3-DEOXY-ALPHA-D-GLUCOPYRANOSYL)OXY]-2-HYDROXYCYCLOHEXYL 2,6- DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSIDE SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)N)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 33    Go to Page

MMs03919289 tanimoto score: 0.92	MMs03323068 tanimoto score: 0.92	MMs03323071 tanimoto score: 0.92	MMs03267008 tanimoto score: 0.92
MMs03267052 tanimoto score: 0.92	MMs03323091 tanimoto score: 0.92	MMs03323174 tanimoto score: 0.92	MMs03687021 tanimoto score: 0.92
MMs03687031 tanimoto score: 0.92	MMs03323094 tanimoto score: 0.92	MMs03687051 tanimoto score: 0.92	MMs03687064 tanimoto score: 0.92
MMs01727643 tanimoto score: 0.87	MMs01727637 tanimoto score: 0.87	MMs01727639 tanimoto score: 0.87	MMs01727641 tanimoto score: 0.87
MMs03376566 tanimoto score: 0.85	MMs03376517 tanimoto score: 0.85	MMs03376501 tanimoto score: 0.85	MMs01727647 tanimoto score: 0.85

<< 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