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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

MMs03210990 tanimoto score: 0.78	MMs02464002 tanimoto score: 0.78	MMs00705847 tanimoto score: 0.78	MMs03090364 tanimoto score: 0.78
MMs02418992 tanimoto score: 0.78	MMs02418996 tanimoto score: 0.78	MMs02401725 tanimoto score: 0.78	MMs02418983 tanimoto score: 0.78
MMs02464008 tanimoto score: 0.78	MMs02419008 tanimoto score: 0.78	MMs02401719 tanimoto score: 0.78	MMs02464006 tanimoto score: 0.78
MMs03082659 tanimoto score: 0.78	MMs02401721 tanimoto score: 0.78	MMs03082661 tanimoto score: 0.78	MMs02391074 tanimoto score: 0.78
MMs02391072 tanimoto score: 0.78	MMs02391102 tanimoto score: 0.78	MMs02464004 tanimoto score: 0.78	MMs00468369 tanimoto score: 0.78

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