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

MMs03905909 tanimoto score: 0.73	MMs03905045 tanimoto score: 0.73	MMs03905043 tanimoto score: 0.73	MMs02426168 tanimoto score: 0.73
MMs02426167 tanimoto score: 0.73	MMs02426166 tanimoto score: 0.73	MMs03093557 tanimoto score: 0.73	MMs00438960 tanimoto score: 0.73
MMs00058808 tanimoto score: 0.73	MMs00350482 tanimoto score: 0.73	MMs00036322 tanimoto score: 0.73	MMs00032148 tanimoto score: 0.73
MMs03078495 tanimoto score: 0.73	MMs03664225 tanimoto score: 0.73	MMs03715148 tanimoto score: 0.73	MMs03819568 tanimoto score: 0.73
MMs02487092 tanimoto score: 0.73	MMs02390078 tanimoto score: 0.73	MMs02390077 tanimoto score: 0.73	MMs02390076 tanimoto score: 0.73

<< 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