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

MMs03131715 tanimoto score: 0.8	MMs03131711 tanimoto score: 0.8	MMs03131713 tanimoto score: 0.8	MMs02188235 tanimoto score: 0.8
MMs02188237 tanimoto score: 0.8	MMs02188239 tanimoto score: 0.8	MMs00465195 tanimoto score: 0.8	MMs03131709 tanimoto score: 0.8
MMs03080570 tanimoto score: 0.8	MMs03080566 tanimoto score: 0.8	MMs03080568 tanimoto score: 0.8	MMs03080572 tanimoto score: 0.8
MMs02281785 tanimoto score: 0.8	MMs02281783 tanimoto score: 0.8	MMs02157966 tanimoto score: 0.8	MMs02471461 tanimoto score: 0.8
MMs02471458 tanimoto score: 0.8	MMs02471465 tanimoto score: 0.8	MMs02471467 tanimoto score: 0.8	MMs02188233 tanimoto score: 0.8

<< 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