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

MMs02051436 tanimoto score: 0.74	MMs01997628 tanimoto score: 0.74	MMs01377136 tanimoto score: 0.74	MMs01381272 tanimoto score: 0.74
MMs01997629 tanimoto score: 0.74	MMs01381359 tanimoto score: 0.74	MMs01407047 tanimoto score: 0.74	MMs01997630 tanimoto score: 0.74
MMs02051444 tanimoto score: 0.74	MMs02080946 tanimoto score: 0.74	MMs01997587 tanimoto score: 0.74	MMs01997590 tanimoto score: 0.74
MMs00936713 tanimoto score: 0.74	MMs01996180 tanimoto score: 0.74	MMs01997591 tanimoto score: 0.74	MMs00936714 tanimoto score: 0.74
MMs00936711 tanimoto score: 0.74	MMs01368056 tanimoto score: 0.74	MMs00936712 tanimoto score: 0.74	MMs01985038 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