Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 1PD Name: 2-({3-[5-hydroxy-2-(3-methylbutyl)-3-oxo-6-(1,3-thiazol-5-yl)-2,3-dihydropyridazin-4-yl]-1,1- dioxido-2H-1,2,4-benzothiadiazin-7-yl}oxy)acetamide SMILES: CC(C)CCN1C(=O)C(=C(C(=N1)c2cncs2)O)C3=Nc 4ccc(cc4S(=O)(=O)N3)OCC(=O)N

[show PDB table]

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

of 50    Go to Page

MMs00149122 tanimoto score: 0.76	MMs00149123 tanimoto score: 0.76	MMs00141938 tanimoto score: 0.76	MMs00196284 tanimoto score: 0.76
MMs00333594 tanimoto score: 0.76	MMs03730404 tanimoto score: 0.76	MMs00333595 tanimoto score: 0.76	MMs01295504 tanimoto score: 0.76
MMs01311436 tanimoto score: 0.76	MMs00164787 tanimoto score: 0.76	MMs01235792 tanimoto score: 0.76	MMs03534560 tanimoto score: 0.76
MMs00196286 tanimoto score: 0.75	MMs00196287 tanimoto score: 0.75	MMs01312369 tanimoto score: 0.75	MMs00158267 tanimoto score: 0.75
MMs00860346 tanimoto score: 0.75	MMs00257185 tanimoto score: 0.75	MMs01285852 tanimoto score: 0.75	MMs01509013 tanimoto score: 0.75

<< 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