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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

MMs00263854 tanimoto score: 0.86	MMs00279460 tanimoto score: 0.86	MMs00279458 tanimoto score: 0.86	MMs00279462 tanimoto score: 0.86
MMs00279500 tanimoto score: 0.85	MMs02419119 tanimoto score: 0.85	MMs02419088 tanimoto score: 0.85	MMs02419081 tanimoto score: 0.85
MMs02419084 tanimoto score: 0.85	MMs02419122 tanimoto score: 0.85	MMs00279498 tanimoto score: 0.85	MMs00279502 tanimoto score: 0.85
MMs00279496 tanimoto score: 0.85	MMs02419086 tanimoto score: 0.85	MMs02419124 tanimoto score: 0.85	MMs02419126 tanimoto score: 0.85
MMs01726383 tanimoto score: 0.84	MMs01726385 tanimoto score: 0.84	MMs01725483 tanimoto score: 0.84	MMs01726381 tanimoto score: 0.84

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