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

MMs03129585 tanimoto score: 0.72	MMs02425742 tanimoto score: 0.72	MMs00031876 tanimoto score: 0.72	MMs03129584 tanimoto score: 0.72
MMs02446543 tanimoto score: 0.72	MMs03948034 tanimoto score: 0.72	MMs03948033 tanimoto score: 0.72	MMs00322173 tanimoto score: 0.72
MMs03854742 tanimoto score: 0.72	MMs03854733 tanimoto score: 0.72	MMs03854701 tanimoto score: 0.72	MMs03404142 tanimoto score: 0.72
MMs00322175 tanimoto score: 0.72	MMs03404544 tanimoto score: 0.72	MMs03569141 tanimoto score: 0.72	MMs02467665 tanimoto score: 0.72
MMs02467664 tanimoto score: 0.72	MMs02467662 tanimoto score: 0.72	MMs02467660 tanimoto score: 0.72	MMs03569143 tanimoto score: 0.72

<< 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