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

MMs01341536 tanimoto score: 0.71	MMs01346822 tanimoto score: 0.71	MMs01368721 tanimoto score: 0.71	MMs01398293 tanimoto score: 0.71
MMs01402968 tanimoto score: 0.71	MMs01404463 tanimoto score: 0.71	MMs01426636 tanimoto score: 0.71	MMs01431473 tanimoto score: 0.71
MMs01437711 tanimoto score: 0.71	MMs01448900 tanimoto score: 0.71	MMs01463942 tanimoto score: 0.71	MMs01491455 tanimoto score: 0.71
MMs01587252 tanimoto score: 0.71	MMs01589143 tanimoto score: 0.71	MMs01620557 tanimoto score: 0.71	MMs01625569 tanimoto score: 0.71
MMs01626476 tanimoto score: 0.71	MMs01630459 tanimoto score: 0.71	MMs01630476 tanimoto score: 0.71	MMs01724011 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