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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

MMs02436810 tanimoto score: 0.81	MMs02436806 tanimoto score: 0.81	MMs02974256 tanimoto score: 0.81	MMs03764207 tanimoto score: 0.81
MMs03286879 tanimoto score: 0.81	MMs03286881 tanimoto score: 0.81	MMs02419073 tanimoto score: 0.81	MMs02974258 tanimoto score: 0.81
MMs02419092 tanimoto score: 0.81	MMs02436804 tanimoto score: 0.81	MMs03494970 tanimoto score: 0.81	MMs03918920 tanimoto score: 0.81
MMs03080572 tanimoto score: 0.8	MMs02281785 tanimoto score: 0.8	MMs03080570 tanimoto score: 0.8	MMs03080568 tanimoto score: 0.8
MMs03080566 tanimoto score: 0.8	MMs01725925 tanimoto score: 0.8	MMs00467608 tanimoto score: 0.8	MMs02281783 tanimoto score: 0.8

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