Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 321 Name: N-{3-[5-hydroxy-2-(3-methylbutyl)-3-oxo-6-thiophen-2-yl-2,3-dihydropyridazin-4-yl]-1,1-dioxido- 2H-1,4-benzothiazin-7-yl}methanesulfonamide SMILES: CC(C)CCN1C(=O)C(=C(C(=N1)c2cccs2)O)C3=Nc4ccc(cc4 S(=O)(=O)C3)NS(=O)(=O)C

[show PDB table]

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

of 4    Go to Page

MMs01271820 tanimoto score: 0.71	MMs01068826 tanimoto score: 0.71	MMs01068825 tanimoto score: 0.71	MMs01068450 tanimoto score: 0.71
MMs01063387 tanimoto score: 0.71	MMs03707388 tanimoto score: 0.71	MMs03873019 tanimoto score: 0.71	MMs03942325 tanimoto score: 0.71
MMs02477619 tanimoto score: 0.71	MMs00553005 tanimoto score: 0.71	MMs00479869 tanimoto score: 0.71	MMs00423268 tanimoto score: 0.71
MMs00423265 tanimoto score: 0.71	MMs01901519 tanimoto score: 0.71	MMs03568604 tanimoto score: 0.7	MMs00957987 tanimoto score: 0.7
MMs00891501 tanimoto score: 0.7	MMs01524840 tanimoto score: 0.7	MMs01364143 tanimoto score: 0.7	MMs02186598 tanimoto score: 0.7

<< 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