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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

MMs03320687 tanimoto score: 0.77	MMs03339395 tanimoto score: 0.77	MMs02381708 tanimoto score: 0.77	MMs02471470 tanimoto score: 0.77
MMs02471472 tanimoto score: 0.77	MMs02381702 tanimoto score: 0.77	MMs02376990 tanimoto score: 0.77	MMs02381704 tanimoto score: 0.77
MMs03286752 tanimoto score: 0.77	MMs02376988 tanimoto score: 0.77	MMs02381706 tanimoto score: 0.77	MMs00456258 tanimoto score: 0.77
MMs03376727 tanimoto score: 0.77	MMs00290278 tanimoto score: 0.77	MMs00290276 tanimoto score: 0.77	MMs02376984 tanimoto score: 0.77
MMs00816425 tanimoto score: 0.77	MMs02376986 tanimoto score: 0.77	MMs00816427 tanimoto score: 0.77	MMs00485374 tanimoto score: 0.77

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