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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

MMs01871364 tanimoto score: 0.76	MMs01119515 tanimoto score: 0.76	MMs01119517 tanimoto score: 0.76	MMs01119513 tanimoto score: 0.76
MMs01119519 tanimoto score: 0.76	MMs00483077 tanimoto score: 0.76	MMs03130782 tanimoto score: 0.76	MMs00482908 tanimoto score: 0.76
MMs00030322 tanimoto score: 0.76	MMs02413086 tanimoto score: 0.76	MMs02413088 tanimoto score: 0.76	MMs03076807 tanimoto score: 0.76
MMs02413082 tanimoto score: 0.76	MMs02413084 tanimoto score: 0.76	MMs02394204 tanimoto score: 0.76	MMs02974247 tanimoto score: 0.76
MMs02974232 tanimoto score: 0.76	MMs02974245 tanimoto score: 0.76	MMs02974249 tanimoto score: 0.76	MMs02394198 tanimoto score: 0.76

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