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

MMs01987672 tanimoto score: 0.75	MMs01987670 tanimoto score: 0.75	MMs01987674 tanimoto score: 0.75	MMs01987676 tanimoto score: 0.75
MMs02058379 tanimoto score: 0.75	MMs02058380 tanimoto score: 0.75	MMs00130488 tanimoto score: 0.75	MMs00435097 tanimoto score: 0.75
MMs01921657 tanimoto score: 0.75	MMs00435099 tanimoto score: 0.75	MMs02058365 tanimoto score: 0.75	MMs02058378 tanimoto score: 0.75
MMs02058381 tanimoto score: 0.75	MMs00435089 tanimoto score: 0.75	MMs00435091 tanimoto score: 0.75	MMs02037822 tanimoto score: 0.75
MMs00476279 tanimoto score: 0.75	MMs00013383 tanimoto score: 0.75	MMs02058229 tanimoto score: 0.75	MMs02058364 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