Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: PIT Name: PICEATANNOL SMILES: c1cc(c(cc1C=Cc2cc(cc(c2)O)O)O)O

[show PDB table]

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

of 390    Go to Page

MMs02260319 tanimoto score: 0.86	MMs00005215 tanimoto score: 0.86	MMs02463113 tanimoto score: 0.86	MMs02301219 tanimoto score: 0.86
MMs00007573 tanimoto score: 0.86	MMs02287218 tanimoto score: 0.86	MMs02245987 tanimoto score: 0.86	MMs02311635 tanimoto score: 0.86
MMs03459458 tanimoto score: 0.86	MMs02308216 tanimoto score: 0.86	MMs02261841 tanimoto score: 0.86	MMs02246103 tanimoto score: 0.86
MMs01232587 tanimoto score: 0.86	MMs00007736 tanimoto score: 0.85	MMs03335602 tanimoto score: 0.85	MMs03214019 tanimoto score: 0.85
MMs02510574 tanimoto score: 0.85	MMs00007234 tanimoto score: 0.85	MMs02625611 tanimoto score: 0.85	MMs03022165 tanimoto score: 0.85

<< 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