Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LSA Name: 1,2-BENZISOTHIAZOL-3(2H)-ONE 1,1-DIOXIDE SMILES: c1ccc2c(c1)C(=O)NS2(=O)=O

[show PDB table]

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

of 253    Go to Page

MMs01629334 tanimoto score: 0.78	MMs01629992 tanimoto score: 0.78	MMs01269661 tanimoto score: 0.78	MMs01385786 tanimoto score: 0.78
MMs02627995 tanimoto score: 0.78	MMs01271875 tanimoto score: 0.78	MMs00147471 tanimoto score: 0.78	MMs01028650 tanimoto score: 0.78
MMs01648693 tanimoto score: 0.78	MMs01028576 tanimoto score: 0.78	MMs00908546 tanimoto score: 0.78	MMs01028577 tanimoto score: 0.78
MMs00499659 tanimoto score: 0.78	MMs01621511 tanimoto score: 0.78	MMs01369648 tanimoto score: 0.78	MMs01621540 tanimoto score: 0.78
MMs00499658 tanimoto score: 0.78	MMs01262786 tanimoto score: 0.78	MMs02456685 tanimoto score: 0.78	MMs02506849 tanimoto score: 0.78

<< 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