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

MMs03432229 tanimoto score: 0.71	MMs03475716 tanimoto score: 0.71	MMs03551100 tanimoto score: 0.71	MMs03553960 tanimoto score: 0.71
MMs03555860 tanimoto score: 0.71	MMs03568602 tanimoto score: 0.71	MMs03585129 tanimoto score: 0.71	MMs03585596 tanimoto score: 0.71
MMs03598275 tanimoto score: 0.71	MMs03602056 tanimoto score: 0.71	MMs03602059 tanimoto score: 0.71	MMs03602060 tanimoto score: 0.71
MMs03615428 tanimoto score: 0.71	MMs03677153 tanimoto score: 0.71	MMs03853345 tanimoto score: 0.71	MMs03935157 tanimoto score: 0.71
MMs02197163 tanimoto score: 0.7	MMs03575628 tanimoto score: 0.7	MMs03843605 tanimoto score: 0.7	MMs02299930 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