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

MMs02203577 tanimoto score: 0.89	MMs02203578 tanimoto score: 0.89	MMs00550017 tanimoto score: 0.89	MMs00550016 tanimoto score: 0.89
MMs02034495 tanimoto score: 0.89	MMs01995324 tanimoto score: 0.89	MMs02205552 tanimoto score: 0.89	MMs02205551 tanimoto score: 0.89
MMs02393726 tanimoto score: 0.88	MMs02393723 tanimoto score: 0.88	MMs02393724 tanimoto score: 0.88	MMs02393725 tanimoto score: 0.88
MMs03251244 tanimoto score: 0.88	MMs03251242 tanimoto score: 0.88	MMs03251234 tanimoto score: 0.88	MMs03251236 tanimoto score: 0.88
MMs02034497 tanimoto score: 0.87	MMs02034498 tanimoto score: 0.87	MMs03219597 tanimoto score: 0.87	MMs02393732 tanimoto score: 0.87

<< 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