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

MMs01569721 tanimoto score: 0.76	MMs00364768 tanimoto score: 0.76	MMs00364767 tanimoto score: 0.76	MMs00364766 tanimoto score: 0.76
MMs02412407 tanimoto score: 0.76	MMs02412406 tanimoto score: 0.76	MMs02412405 tanimoto score: 0.76	MMs02412404 tanimoto score: 0.76
MMs02390423 tanimoto score: 0.76	MMs00364765 tanimoto score: 0.76	MMs03081417 tanimoto score: 0.76	MMs03081416 tanimoto score: 0.76
MMs03081415 tanimoto score: 0.76	MMs02390421 tanimoto score: 0.76	MMs03134892 tanimoto score: 0.76	MMs03134893 tanimoto score: 0.76
MMs03134894 tanimoto score: 0.76	MMs02460965 tanimoto score: 0.76	MMs02460964 tanimoto score: 0.76	MMs02460963 tanimoto score: 0.76

<< 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