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

MMs03089687 tanimoto score: 0.9	MMs03480406 tanimoto score: 0.9	MMs03079215 tanimoto score: 0.9	MMs00021142 tanimoto score: 0.9
MMs03089686 tanimoto score: 0.9	MMs03480410 tanimoto score: 0.9	MMs02393731 tanimoto score: 0.9	MMs00021115 tanimoto score: 0.9
MMs00014361 tanimoto score: 0.9	MMs02211210 tanimoto score: 0.89	MMs02211211 tanimoto score: 0.89	MMs02211212 tanimoto score: 0.89
MMs02211209 tanimoto score: 0.89	MMs00058794 tanimoto score: 0.89	MMs00058793 tanimoto score: 0.89	MMs00058792 tanimoto score: 0.89
MMs00058791 tanimoto score: 0.89	MMs02462805 tanimoto score: 0.89	MMs02462807 tanimoto score: 0.89	MMs02462809 tanimoto score: 0.89

<< 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