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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

MMs02463786 tanimoto score: 0.79	MMs01080390 tanimoto score: 0.79	MMs00482212 tanimoto score: 0.79	MMs03080477 tanimoto score: 0.79
MMs03079518 tanimoto score: 0.79	MMs03080473 tanimoto score: 0.79	MMs01083126 tanimoto score: 0.79	MMs03079514 tanimoto score: 0.79
MMs03079516 tanimoto score: 0.79	MMs03080475 tanimoto score: 0.79	MMs03033146 tanimoto score: 0.79	MMs01771312 tanimoto score: 0.79
MMs03075642 tanimoto score: 0.79	MMs02504940 tanimoto score: 0.79	MMs02504938 tanimoto score: 0.79	MMs00016174 tanimoto score: 0.79
MMs03076890 tanimoto score: 0.79	MMs02419094 tanimoto score: 0.79	MMs02419096 tanimoto score: 0.79	MMs02419098 tanimoto score: 0.79

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