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

MMs03363879 tanimoto score: 0.78	MMs03331867 tanimoto score: 0.78	MMs03331866 tanimoto score: 0.78	MMs02249561 tanimoto score: 0.78
MMs03293359 tanimoto score: 0.78	MMs03267101 tanimoto score: 0.78	MMs00008233 tanimoto score: 0.78	MMs03269883 tanimoto score: 0.78
MMs00042076 tanimoto score: 0.78	MMs03262550 tanimoto score: 0.78	MMs02251868 tanimoto score: 0.78	MMs02375334 tanimoto score: 0.78
MMs02638474 tanimoto score: 0.78	MMs03260658 tanimoto score: 0.78	MMs02374540 tanimoto score: 0.78	MMs02374541 tanimoto score: 0.78
MMs02374539 tanimoto score: 0.78	MMs00699057 tanimoto score: 0.78	MMs02373746 tanimoto score: 0.78	MMs02373912 tanimoto score: 0.78

<< 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