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

MMs03569145 tanimoto score: 0.72	MMs03134954 tanimoto score: 0.72	MMs03134953 tanimoto score: 0.72	MMs03427922 tanimoto score: 0.72
MMs03134952 tanimoto score: 0.72	MMs03134951 tanimoto score: 0.72	MMs03219605 tanimoto score: 0.72	MMs03207009 tanimoto score: 0.72
MMs03207005 tanimoto score: 0.72	MMs00458446 tanimoto score: 0.72	MMs00458447 tanimoto score: 0.72	MMs00458448 tanimoto score: 0.72
MMs00458449 tanimoto score: 0.72	MMs03404154 tanimoto score: 0.72	MMs00573731 tanimoto score: 0.72	MMs02425743 tanimoto score: 0.72
MMs01794842 tanimoto score: 0.72	MMs03896164 tanimoto score: 0.72	MMs02210854 tanimoto score: 0.72	MMs03854692 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