Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AS5 Name: 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-alpha-L-gulopyranosyl]-1,5-anhydro-2-deoxy-D-mannitol SMILES: C C(=O)NC1COC(C(C1O)OC2C(C(C(C(O2)CO)O)O)NC(=O)C)CO

[show PDB table]

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

of 85    Go to Page

MMs02487084 tanimoto score: 0.73	MMs02487085 tanimoto score: 0.73	MMs02487253 tanimoto score: 0.73	MMs02487254 tanimoto score: 0.73
MMs02487255 tanimoto score: 0.73	MMs02487256 tanimoto score: 0.73	MMs02500141 tanimoto score: 0.73	MMs02500147 tanimoto score: 0.73
MMs02500153 tanimoto score: 0.73	MMs02500154 tanimoto score: 0.73	MMs02500566 tanimoto score: 0.73	MMs02510586 tanimoto score: 0.73
MMs02510587 tanimoto score: 0.73	MMs02510588 tanimoto score: 0.73	MMs02510589 tanimoto score: 0.73	MMs02516893 tanimoto score: 0.73
MMs02516895 tanimoto score: 0.73	MMs02516897 tanimoto score: 0.73	MMs02516899 tanimoto score: 0.73	MMs02628351 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