Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CEH Name: 5-{3-(S)-(4-(R)-ACETYLAMINO-4-CARBOXY-BUTYRYLAMINO)-3-[1-(R)-(1-(R)-CARBOXY-ETHYLCARBAMOYL)- ETHYLCARBAMOYL]-PROPYL}-2-(CARBOXY-PHENYLACETYLAMINO-METHYL)-3,6-DIHYDRO-2H-[1,3]THIAZINE-4- CARBOXYLIC ACID SMILES: CC(C(=O)NC(C)C(=O)O)NC(=O)C(CCC1=C(NC(SC1)C(C(=O)O)NC(=O)Cc2ccccc2)C(=O)O)NC (=O)CCC(C(=O)O)NC(=O)C

[show PDB table]

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

of 169    Go to Page

MMs02232791 tanimoto score: 0.77	MMs00762012 tanimoto score: 0.77	MMs00762008 tanimoto score: 0.77	MMs00762010 tanimoto score: 0.77
MMs00990742 tanimoto score: 0.77	MMs01080279 tanimoto score: 0.77	MMs02594856 tanimoto score: 0.77	MMs00462079 tanimoto score: 0.77
MMs03082340 tanimoto score: 0.76	MMs03082342 tanimoto score: 0.76	MMs01880088 tanimoto score: 0.76	MMs01880408 tanimoto score: 0.76
MMs03082344 tanimoto score: 0.76	MMs00534897 tanimoto score: 0.76	MMs00534901 tanimoto score: 0.76	MMs01119517 tanimoto score: 0.76
MMs01119513 tanimoto score: 0.76	MMs02419079 tanimoto score: 0.76	MMs02419077 tanimoto score: 0.76	MMs01119519 tanimoto score: 0.76

<< 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