Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BPY Name: BIPHENYL-2,3-DIOL SMILES: c1ccc(cc1)c2cccc(c2O)O

[show PDB table]

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

of 766    Go to Page

MMs02457338 tanimoto score: 0.87	MMs03129489 tanimoto score: 0.87	MMs02269321 tanimoto score: 0.87	MMs02824216 tanimoto score: 0.87
MMs02316221 tanimoto score: 0.87	MMs02266135 tanimoto score: 0.87	MMs03263387 tanimoto score: 0.87	MMs02261528 tanimoto score: 0.86
MMs02904358 tanimoto score: 0.86	MMs02900630 tanimoto score: 0.86	MMs02401204 tanimoto score: 0.86	MMs02401205 tanimoto score: 0.86
MMs02901939 tanimoto score: 0.86	MMs02958712 tanimoto score: 0.86	MMs02890666 tanimoto score: 0.86	MMs02401206 tanimoto score: 0.86
MMs02996694 tanimoto score: 0.86	MMs02311568 tanimoto score: 0.86	MMs02219776 tanimoto score: 0.86	MMs02309054 tanimoto score: 0.86

<< 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