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

MMs01026357 tanimoto score: 0.76	MMs00576006 tanimoto score: 0.76	MMs01026236 tanimoto score: 0.76	MMs01026380 tanimoto score: 0.76
MMs00436310 tanimoto score: 0.76	MMs01662909 tanimoto score: 0.76	MMs00333872 tanimoto score: 0.76	MMs01632812 tanimoto score: 0.76
MMs00568326 tanimoto score: 0.76	MMs01645993 tanimoto score: 0.76	MMs00332099 tanimoto score: 0.76	MMs00088431 tanimoto score: 0.76
MMs01630893 tanimoto score: 0.76	MMs01627929 tanimoto score: 0.76	MMs01625533 tanimoto score: 0.76	MMs00059787 tanimoto score: 0.76
MMs00321349 tanimoto score: 0.76	MMs00997047 tanimoto score: 0.76	MMs01002247 tanimoto score: 0.76	MMs01003154 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