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

MMs02742272 tanimoto score: 1	MMs03537760 tanimoto score: 0.99	MMs00007996 tanimoto score: 0.98	MMs02345094 tanimoto score: 0.97
MMs02742300 tanimoto score: 0.97	MMs01394041 tanimoto score: 0.96	MMs01394044 tanimoto score: 0.96	MMs03537761 tanimoto score: 0.96
MMs02222822 tanimoto score: 0.96	MMs02463114 tanimoto score: 0.96	MMs02217943 tanimoto score: 0.95	MMs02308216 tanimoto score: 0.95
MMs01232587 tanimoto score: 0.95	MMs02260317 tanimoto score: 0.94	MMs02260316 tanimoto score: 0.94	MMs02260318 tanimoto score: 0.94
MMs02625611 tanimoto score: 0.94	MMs02301218 tanimoto score: 0.94	MMs02301219 tanimoto score: 0.94	MMs02260319 tanimoto score: 0.94

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