Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: PCQ Name: 3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL SMILES: c1c(cc(c(c1Cl)O)Cl)c2cc(c(c(c2)Cl)O)Cl

[show PDB table]

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

of 203    Go to Page

MMs02675480 tanimoto score: 0.78	MMs03247547 tanimoto score: 0.78	MMs00006813 tanimoto score: 0.78	MMs03214322 tanimoto score: 0.78
MMs02121774 tanimoto score: 0.78	MMs02219640 tanimoto score: 0.78	MMs00059349 tanimoto score: 0.78	MMs02625507 tanimoto score: 0.78
MMs03147416 tanimoto score: 0.78	MMs02109038 tanimoto score: 0.78	MMs02295652 tanimoto score: 0.78	MMs02217957 tanimoto score: 0.78
MMs02550191 tanimoto score: 0.78	MMs02295650 tanimoto score: 0.78	MMs02234303 tanimoto score: 0.78	MMs02295651 tanimoto score: 0.78
MMs00053222 tanimoto score: 0.78	MMs02294834 tanimoto score: 0.78	MMs02630758 tanimoto score: 0.78	MMs03147415 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