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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

MMs02419133 tanimoto score: 0.84	MMs01726383 tanimoto score: 0.84	MMs02126096 tanimoto score: 0.84	MMs01726381 tanimoto score: 0.84
MMs02511631 tanimoto score: 0.84	MMs02511634 tanimoto score: 0.84	MMs01726385 tanimoto score: 0.84	MMs02419130 tanimoto score: 0.84
MMs02511629 tanimoto score: 0.84	MMs02495292 tanimoto score: 0.83	MMs02495294 tanimoto score: 0.83	MMs00462137 tanimoto score: 0.83
MMs02391459 tanimoto score: 0.83	MMs02419102 tanimoto score: 0.83	MMs02419104 tanimoto score: 0.83	MMs02419106 tanimoto score: 0.83
MMs02391455 tanimoto score: 0.83	MMs02419100 tanimoto score: 0.83	MMs02391457 tanimoto score: 0.83	MMs00462139 tanimoto score: 0.83

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