Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: R8D Name: 3-chloro-5-[2-chloro-5-(1H-pyrazolo[3,4-b]pyridin-3-ylmethoxy)phenoxy]benzonitrile SMILES: c1cc2c(n[ nH]c2nc1)COc3ccc(c(c3)Oc4cc(cc(c4)Cl)C#N)Cl

[show PDB table]

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

of 146    Go to Page

MMs00858646 tanimoto score: 0.79	MMs03460926 tanimoto score: 0.79	MMs00858636 tanimoto score: 0.79	MMs02033206 tanimoto score: 0.79
MMs00898319 tanimoto score: 0.79	MMs02041172 tanimoto score: 0.79	MMs02046089 tanimoto score: 0.78	MMs02046080 tanimoto score: 0.78
MMs02033189 tanimoto score: 0.78	MMs01066223 tanimoto score: 0.78	MMs02033205 tanimoto score: 0.78	MMs00858649 tanimoto score: 0.78
MMs01066224 tanimoto score: 0.78	MMs00939751 tanimoto score: 0.78	MMs01889812 tanimoto score: 0.78	MMs00921110 tanimoto score: 0.78
MMs00874648 tanimoto score: 0.78	MMs01691798 tanimoto score: 0.78	MMs00832825 tanimoto score: 0.78	MMs00712837 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