Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AL1 Name: 3,,4-DIHYDRO-2-(3-METHOXYPHENYL)-2H-THIENO-[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE-1,1-DIOXIDE SMILES: CO c1cccc(c1)N2CCc3cc(sc3S2(=O)=O)S(=O)(=O)N

[show PDB table]

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

of 770    Go to Page

MMs00528104 tanimoto score: 0.77	MMs01003140 tanimoto score: 0.77	MMs01003162 tanimoto score: 0.77	MMs01003143 tanimoto score: 0.77
MMs01003142 tanimoto score: 0.77	MMs01635661 tanimoto score: 0.77	MMs01003415 tanimoto score: 0.77	MMs00530972 tanimoto score: 0.77
MMs01003378 tanimoto score: 0.77	MMs01632638 tanimoto score: 0.77	MMs01645993 tanimoto score: 0.77	MMs01662972 tanimoto score: 0.77
MMs00517439 tanimoto score: 0.77	MMs01630893 tanimoto score: 0.77	MMs00516229 tanimoto score: 0.77	MMs01631791 tanimoto score: 0.77
MMs00991248 tanimoto score: 0.77	MMs00976389 tanimoto score: 0.77	MMs01630128 tanimoto score: 0.77	MMs01625533 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