Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HS2 Name: 2-deoxy-4-O-(4-deoxy-alpha-L-threo-hex-4-enopyranuronosyl)-2-{[(1R)-1-hydroxyethyl]amino}-alpha- D-glucopyranose SMILES: CC(NC1C(C(C(OC1O)CO)OC2C(C(C=C(O2)C(=O)O)O)O)O)O

[show PDB table]

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

of 9    Go to Page

MMs03079912 tanimoto score: 0.86	MMs03089934 tanimoto score: 0.86	MMs03427852 tanimoto score: 0.86	MMs03079910 tanimoto score: 0.86
MMs03427858 tanimoto score: 0.86	MMs03089936 tanimoto score: 0.86	MMs03268940 tanimoto score: 0.86	MMs03079908 tanimoto score: 0.86
MMs03079914 tanimoto score: 0.86	MMs03840212 tanimoto score: 0.85	MMs03796882 tanimoto score: 0.85	MMs03840187 tanimoto score: 0.85
MMs03796879 tanimoto score: 0.85	MMs03840189 tanimoto score: 0.85	MMs03796909 tanimoto score: 0.85	MMs03796912 tanimoto score: 0.85
MMs03840210 tanimoto score: 0.85	MMs03080367 tanimoto score: 0.82	MMs03080369 tanimoto score: 0.82	MMs03080366 tanimoto score: 0.82

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