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

MMs00234421 tanimoto score: 0.76	MMs00957187 tanimoto score: 0.76	MMs00234420 tanimoto score: 0.76	MMs00444847 tanimoto score: 0.76
MMs00444848 tanimoto score: 0.76	MMs00175791 tanimoto score: 0.76	MMs00444845 tanimoto score: 0.76	MMs01663017 tanimoto score: 0.76
MMs00955575 tanimoto score: 0.76	MMs00444779 tanimoto score: 0.76	MMs00233679 tanimoto score: 0.76	MMs00233680 tanimoto score: 0.76
MMs00569809 tanimoto score: 0.76	MMs00954326 tanimoto score: 0.76	MMs00097427 tanimoto score: 0.76	MMs00444853 tanimoto score: 0.76
MMs00059787 tanimoto score: 0.76	MMs00444844 tanimoto score: 0.76	MMs01618911 tanimoto score: 0.76	MMs01622146 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