Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CES Name: 2-[CARBOXY-(2-FURAN-2-YL-2-METHOXYIMINO-ACETYLAMINO)-METHYL]-5-METHYL-3,6-DIHYDRO-2H-[1,3]THIAZINE- 4-CARBOXYLIC ACID SMILES: CC1=C(NC(SC1)C(C(=O)O)NC(=O)C(=NOC)c2ccco2)C(=O)O

[show PDB table]

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

of 97    Go to Page

MMs00484010 tanimoto score: 0.78	MMs00270710 tanimoto score: 0.78	MMs02036593 tanimoto score: 0.78	MMs00264721 tanimoto score: 0.78
MMs00289294 tanimoto score: 0.78	MMs01028882 tanimoto score: 0.78	MMs01028883 tanimoto score: 0.78	MMs00485243 tanimoto score: 0.77
MMs01028884 tanimoto score: 0.77	MMs00484011 tanimoto score: 0.77	MMs00289785 tanimoto score: 0.77	MMs00289787 tanimoto score: 0.77
MMs00289167 tanimoto score: 0.77	MMs02058177 tanimoto score: 0.77	MMs02058178 tanimoto score: 0.77	MMs02058132 tanimoto score: 0.77
MMs02159790 tanimoto score: 0.77	MMs02058127 tanimoto score: 0.77	MMs02058128 tanimoto score: 0.77	MMs00289165 tanimoto score: 0.77

<< 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