MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 3376Ionic States: 1478Tautomers: 21Drug Similarity: 91 Items found 141 - 160 of 3376 



of 169    Go to Page   



MMs02419066
tanimoto score: 0.79
MMs02504938
tanimoto score: 0.79
MMs02419064
tanimoto score: 0.79
MMs02419060
tanimoto score: 0.79

MMs02419062
tanimoto score: 0.79
MMs02341293
tanimoto score: 0.79
MMs02343976
tanimoto score: 0.79
MMs00468379
tanimoto score: 0.79

MMs01095171
tanimoto score: 0.79
MMs02504935
tanimoto score: 0.79
MMs03076890
tanimoto score: 0.79
MMs02419053
tanimoto score: 0.79

MMs02234809
tanimoto score: 0.79
MMs02234805
tanimoto score: 0.79
MMs00483282
tanimoto score: 0.79
MMs02470435
tanimoto score: 0.79

MMs02504927
tanimoto score: 0.79
MMs02234807
tanimoto score: 0.79
MMs02419051
tanimoto score: 0.79
MMs02419056
tanimoto score: 0.79


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