MMsINC Database Search
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Ligand PDB



ligand: CES
Name: 2-[CARBOXY-(2-FURAN-2-YL-2-METHOXYIMINO-ACETYLAMINO)-METHYL]-5-METHYL-3,6-DIHYDRO-2H-[1,3]THIAZINE-
4-CARBOXYLIC ACID
SMILES: CC1=C(NC(SC1)C(C(=O)O)NC(=O)C(=NOC)c2ccco2)C(=O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1932Ionic States: 434Tautomers: 69Drug Similarity: 26 Items found 421 - 440 of 1932 



of 97    Go to Page   



MMs00831878
tanimoto score: 0.73

MMs02058501
tanimoto score: 0.73

MMs02058188
tanimoto score: 0.73

MMs02058189
tanimoto score: 0.73

MMs02058256
tanimoto score: 0.73

MMs01691981
tanimoto score: 0.73

MMs02058180
tanimoto score: 0.73

MMs02058179
tanimoto score: 0.73

MMs00525295
tanimoto score: 0.73

MMs01335246
tanimoto score: 0.73

MMs01334957
tanimoto score: 0.73

MMs01334958
tanimoto score: 0.73

MMs02058186
tanimoto score: 0.73

MMs01245446
tanimoto score: 0.73

MMs02058141
tanimoto score: 0.73

MMs02058133
tanimoto score: 0.73

MMs01000505
tanimoto score: 0.73

MMs02058134
tanimoto score: 0.73

MMs02058142
tanimoto score: 0.73

MMs01000506
tanimoto score: 0.73


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