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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

MMs02419025 tanimoto score: 0.82	MMs02419023 tanimoto score: 0.82	MMs02419028 tanimoto score: 0.82	MMs02436806 tanimoto score: 0.81
MMs02436810 tanimoto score: 0.81	MMs02436804 tanimoto score: 0.81	MMs03286879 tanimoto score: 0.81	MMs02436808 tanimoto score: 0.81
MMs03286881 tanimoto score: 0.81	MMs02974262 tanimoto score: 0.81	MMs03494970 tanimoto score: 0.81	MMs02974260 tanimoto score: 0.81
MMs02974258 tanimoto score: 0.81	MMs02974256 tanimoto score: 0.81	MMs02351668 tanimoto score: 0.81	MMs01726393 tanimoto score: 0.81
MMs02419075 tanimoto score: 0.81	MMs01726389 tanimoto score: 0.81	MMs02419069 tanimoto score: 0.81	MMs01726391 tanimoto score: 0.81

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