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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

MMs02413645 tanimoto score: 0.8	MMs03373409 tanimoto score: 0.8	MMs03080572 tanimoto score: 0.8	MMs03080570 tanimoto score: 0.8
MMs03080568 tanimoto score: 0.8	MMs03080566 tanimoto score: 0.8	MMs00465195 tanimoto score: 0.8	MMs00290891 tanimoto score: 0.79
MMs00290889 tanimoto score: 0.79	MMs02419060 tanimoto score: 0.79	MMs02341293 tanimoto score: 0.79	MMs02419062 tanimoto score: 0.79
MMs02419058 tanimoto score: 0.79	MMs02419064 tanimoto score: 0.79	MMs02234809 tanimoto score: 0.79	MMs02343976 tanimoto score: 0.79
MMs02419051 tanimoto score: 0.79	MMs02234805 tanimoto score: 0.79	MMs02419053 tanimoto score: 0.79	MMs02232511 tanimoto score: 0.79

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