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

MMs03082667 tanimoto score: 0.83	MMs02495292 tanimoto score: 0.83	MMs02391457 tanimoto score: 0.83	MMs03082663 tanimoto score: 0.83
MMs02511633 tanimoto score: 0.83	MMs02391459 tanimoto score: 0.83	MMs02419102 tanimoto score: 0.83	MMs02391461 tanimoto score: 0.83
MMs02391455 tanimoto score: 0.83	MMs02419104 tanimoto score: 0.83	MMs02495296 tanimoto score: 0.83	MMs02495298 tanimoto score: 0.83
MMs03670927 tanimoto score: 0.82	MMs03670924 tanimoto score: 0.82	MMs03542574 tanimoto score: 0.82	MMs03102132 tanimoto score: 0.82
MMs02419028 tanimoto score: 0.82	MMs02419023 tanimoto score: 0.82	MMs02419025 tanimoto score: 0.82	MMs00484984 tanimoto score: 0.82

<< 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