Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AL6 Name: 2-(3-METHOXYPHENYL)-2H-THIENO-[3,2-E]-1,2-THIAZINE-6-SULFINAMIDE-1,1-DIOXIDE SMILES: COc1cccc(c1)N2C =Cc3cc(sc3S2(=O)=O)S(=O)(=O)N

[show PDB table]

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

of 387    Go to Page

MMs01666991 tanimoto score: 0.76	MMs00444853 tanimoto score: 0.76	MMs00444854 tanimoto score: 0.76	MMs00244743 tanimoto score: 0.76
MMs00960069 tanimoto score: 0.76	MMs00960091 tanimoto score: 0.76	MMs00962670 tanimoto score: 0.76	MMs00963934 tanimoto score: 0.76
MMs01683758 tanimoto score: 0.76	MMs00219557 tanimoto score: 0.76	MMs00234420 tanimoto score: 0.76	MMs00234421 tanimoto score: 0.76
MMs00852030 tanimoto score: 0.76	MMs00444848 tanimoto score: 0.76	MMs00957187 tanimoto score: 0.76	MMs00219028 tanimoto score: 0.76
MMs00233679 tanimoto score: 0.76	MMs00233680 tanimoto score: 0.76	MMs00444846 tanimoto score: 0.76	MMs00444847 tanimoto score: 0.76

<< 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