Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AH0 Name: 2-(2-ACETYLAMINO-4-HYDROXY-6,8-DIOXA-BICYCLO[3.2.1]OCT-3-YLOXY)-PROPIONIC ACID SMILES: CC(C(=O)O)OC1 C(C2OCC(C1O)O2)NC(=O)C

[show PDB table]

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

of 69    Go to Page

MMs03131162 tanimoto score: 0.8	MMs01727556 tanimoto score: 0.8	MMs00383908 tanimoto score: 0.8	MMs01727554 tanimoto score: 0.8
MMs01727552 tanimoto score: 0.8	MMs00383907 tanimoto score: 0.8	MMs01727550 tanimoto score: 0.8	MMs00058794 tanimoto score: 0.8
MMs03480406 tanimoto score: 0.8	MMs00383906 tanimoto score: 0.8	MMs00058793 tanimoto score: 0.8	MMs00383905 tanimoto score: 0.8
MMs02491930 tanimoto score: 0.8	MMs00058792 tanimoto score: 0.8	MMs03480410 tanimoto score: 0.8	MMs03079220 tanimoto score: 0.8
MMs03079222 tanimoto score: 0.8	MMs02413696 tanimoto score: 0.8	MMs02413695 tanimoto score: 0.8	MMs02413694 tanimoto score: 0.8

<< 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