Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CM6 Name: (2S)-2-[(2,1,3-BENZOTHIADIAZOL-4-YLSULFONYL)AMINO]-2-PHENYL-N-PYRIDIN-4-YLACETAMIDE SMILES: c1ccc(cc 1)C(C(=O)Nc2ccncc2)NS(=O)(=O)c3cccc4c3nsn4

[show PDB table]

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

of 1708    Go to Page

MMs00986409 tanimoto score: 0.83	MMs00986422 tanimoto score: 0.83	MMs00986377 tanimoto score: 0.83	MMs00520207 tanimoto score: 0.83
MMs00986380 tanimoto score: 0.83	MMs00485998 tanimoto score: 0.83	MMs00487619 tanimoto score: 0.83	MMs00496711 tanimoto score: 0.83
MMs00520208 tanimoto score: 0.83	MMs00986381 tanimoto score: 0.83	MMs01610056 tanimoto score: 0.83	MMs00984457 tanimoto score: 0.83
MMs00921799 tanimoto score: 0.83	MMs00921800 tanimoto score: 0.83	MMs01454217 tanimoto score: 0.83	MMs01059355 tanimoto score: 0.83
MMs01059354 tanimoto score: 0.83	MMs01282075 tanimoto score: 0.83	MMs00986383 tanimoto score: 0.83	MMs01455616 tanimoto score: 0.83

<< 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