Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: INQ Name: 6-[N-(3-HYDROXY-PHENYL)-3-(MORPHOLIN-4-YLMETHYL)-2H-THIENO[3,2-E]-1,2-THIAZINE-1,1,-DIOXIDE]- SULFONAMIDE SMILES: c1cc(cc(c1)O)N2C(=Cc3cc(sc3S2(=O)=O)S(=O)(=O)N)CN4CCOCC4

[show PDB table]

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

of 60    Go to Page

MMs00444902 tanimoto score: 0.72	MMs00244743 tanimoto score: 0.72	MMs01491455 tanimoto score: 0.72	MMs01491514 tanimoto score: 0.72
MMs00543437 tanimoto score: 0.72	MMs00088431 tanimoto score: 0.72	MMs01268817 tanimoto score: 0.72	MMs00236451 tanimoto score: 0.72
MMs01662907 tanimoto score: 0.72	MMs01265895 tanimoto score: 0.72	MMs01455844 tanimoto score: 0.72	MMs01265897 tanimoto score: 0.72
MMs01448794 tanimoto score: 0.72	MMs00224778 tanimoto score: 0.72	MMs01413338 tanimoto score: 0.72	MMs01268308 tanimoto score: 0.72
MMs00445085 tanimoto score: 0.72	MMs00181653 tanimoto score: 0.72	MMs00124025 tanimoto score: 0.72	MMs01265600 tanimoto score: 0.72

<< 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