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

MMs00914040 tanimoto score: 0.72	MMs01364783 tanimoto score: 0.72	MMs00208505 tanimoto score: 0.72	MMs00916282 tanimoto score: 0.72
MMs00916284 tanimoto score: 0.72	MMs03802417 tanimoto score: 0.72	MMs01364782 tanimoto score: 0.72	MMs00210709 tanimoto score: 0.72
MMs00917398 tanimoto score: 0.72	MMs01364781 tanimoto score: 0.72	MMs03959688 tanimoto score: 0.71	MMs00083800 tanimoto score: 0.71
MMs00095567 tanimoto score: 0.71	MMs00138156 tanimoto score: 0.71	MMs00145845 tanimoto score: 0.71	MMs00145982 tanimoto score: 0.71
MMs00145999 tanimoto score: 0.71	MMs00146205 tanimoto score: 0.71	MMs00157077 tanimoto score: 0.71	MMs00161816 tanimoto score: 0.71

<< 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