Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 198 Name: R-BICALUTAMIDE SMILES: CC(CS(=O)(=O)c1ccc(cc1)F)(C(=O)Nc2ccc(c(c2)C(F)(F)F)C#N)O

[show PDB table]

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

of 649    Go to Page

MMs01408477 tanimoto score: 0.8	MMs00657273 tanimoto score: 0.8	MMs01669540 tanimoto score: 0.8	MMs01406526 tanimoto score: 0.8
MMs01406529 tanimoto score: 0.8	MMs01669732 tanimoto score: 0.8	MMs00961734 tanimoto score: 0.8	MMs01424277 tanimoto score: 0.8
MMs01396456 tanimoto score: 0.8	MMs01392352 tanimoto score: 0.8	MMs01681273 tanimoto score: 0.8	MMs02602579 tanimoto score: 0.8
MMs02602121 tanimoto score: 0.8	MMs02602110 tanimoto score: 0.8	MMs00895182 tanimoto score: 0.8	MMs01380529 tanimoto score: 0.8
MMs01575903 tanimoto score: 0.8	MMs01351249 tanimoto score: 0.8	MMs01358912 tanimoto score: 0.8	MMs00844370 tanimoto score: 0.8

<< 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