Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AL2 Name: 3,4-DIHYDRO-4-HYDROXY-2-(4-METHOXYPHENYL)-2H-THIENO[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE-1,1-DIOXIDE SMILES: C Oc1ccc(cc1)N2CC(c3cc(sc3S2(=O)=O)S(=O)(=O)N)O

[show PDB table]

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

of 491    Go to Page

MMs00444172 tanimoto score: 0.77	MMs01662970 tanimoto score: 0.77	MMs01667700 tanimoto score: 0.77	MMs01235904 tanimoto score: 0.77
MMs00443773 tanimoto score: 0.77	MMs00864588 tanimoto score: 0.77	MMs01259888 tanimoto score: 0.77	MMs01229208 tanimoto score: 0.77
MMs00443739 tanimoto score: 0.77	MMs01662907 tanimoto score: 0.77	MMs00443506 tanimoto score: 0.77	MMs01625501 tanimoto score: 0.77
MMs01621031 tanimoto score: 0.77	MMs01620557 tanimoto score: 0.77	MMs00436318 tanimoto score: 0.77	MMs00841198 tanimoto score: 0.77
MMs01226676 tanimoto score: 0.77	MMs01590231 tanimoto score: 0.77	MMs01619099 tanimoto score: 0.77	MMs01683821 tanimoto score: 0.77

<< 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