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

MMs02444028 tanimoto score: 0.72	MMs02425743 tanimoto score: 0.72	MMs02425742 tanimoto score: 0.72	MMs02425741 tanimoto score: 0.72
MMs02425740 tanimoto score: 0.72	MMs03323101 tanimoto score: 0.72	MMs03919318 tanimoto score: 0.72	MMs03919319 tanimoto score: 0.72
MMs03919320 tanimoto score: 0.72	MMs02415912 tanimoto score: 0.72	MMs02415911 tanimoto score: 0.72	MMs02415910 tanimoto score: 0.72
MMs02415909 tanimoto score: 0.72	MMs03420345 tanimoto score: 0.72	MMs03420347 tanimoto score: 0.72	MMs03420400 tanimoto score: 0.72
MMs03420402 tanimoto score: 0.72	MMs02395161 tanimoto score: 0.72	MMs02395159 tanimoto score: 0.72	MMs02395157 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