Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DBD Name: 7-(1,1-DIOXO-1H-BENZO[D]ISOTHIAZOL-3-YLOXYMETHYL)-2-(OXALYL-AMINO)-4,7-DIHYDRO-5H-THIENO[2,3- C]PYRAN-3-CARBOXYLIC ACID SMILES: c1ccc2c(c1)C(=NS2(=O)=O)OCC3c4c(c(c(s4)NC(=O)C(=O)O)C(=O)O)CCO3

[show PDB table]

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

of 289    Go to Page

MMs00901006 tanimoto score: 0.74	MMs01969741 tanimoto score: 0.74	MMs00592220 tanimoto score: 0.74	MMs01969791 tanimoto score: 0.74
MMs01980529 tanimoto score: 0.74	MMs01357707 tanimoto score: 0.74	MMs01968471 tanimoto score: 0.74	MMs00883869 tanimoto score: 0.74
MMs01967465 tanimoto score: 0.74	MMs00589222 tanimoto score: 0.74	MMs01965830 tanimoto score: 0.74	MMs01357002 tanimoto score: 0.74
MMs01965829 tanimoto score: 0.74	MMs01968029 tanimoto score: 0.74	MMs01968956 tanimoto score: 0.74	MMs01964654 tanimoto score: 0.74
MMs01964909 tanimoto score: 0.74	MMs01276113 tanimoto score: 0.74	MMs01962217 tanimoto score: 0.74	MMs01961791 tanimoto score: 0.74

<< 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