Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DEY Name: (2R)-2-({3-[5-hydroxy-2-(3-methylbutyl)-3-oxo-6-thiophen-2-yl-2,3-dihydropyridazin-4-yl]-1,1- dioxido-2H-1,2,4-benzothiadiazin-7-yl}oxy)propanamide SMILES: CC(C)CCN1C(=O)C(=C(C(=N1)c2cccs2)O)C3= Nc4ccc(cc4S(=O)(=O)N3)OC(C)C(=O)N

[show PDB table]

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

of 26    Go to Page

MMs00963923 tanimoto score: 0.71	MMs00963924 tanimoto score: 0.71	MMs00996704 tanimoto score: 0.71	MMs00997789 tanimoto score: 0.71
MMs00997790 tanimoto score: 0.71	MMs01028906 tanimoto score: 0.71	MMs01045079 tanimoto score: 0.71	MMs01045834 tanimoto score: 0.71
MMs01054146 tanimoto score: 0.71	MMs01054931 tanimoto score: 0.71	MMs01059605 tanimoto score: 0.71	MMs01071424 tanimoto score: 0.71
MMs01114908 tanimoto score: 0.71	MMs01115484 tanimoto score: 0.71	MMs01239323 tanimoto score: 0.71	MMs01244898 tanimoto score: 0.71
MMs01260204 tanimoto score: 0.71	MMs01266706 tanimoto score: 0.71	MMs01332763 tanimoto score: 0.71	MMs01334733 tanimoto score: 0.71

<< 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