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 181 - 200 of 1932 



of 97    Go to Page   



MMs02447877
tanimoto score: 0.75
MMs02972054
tanimoto score: 0.75
MMs00435091
tanimoto score: 0.75
MMs01987676
tanimoto score: 0.75

MMs02058381
tanimoto score: 0.75
MMs01987674
tanimoto score: 0.75
MMs02058380
tanimoto score: 0.75
MMs01000489
tanimoto score: 0.75

MMs01987670
tanimoto score: 0.75
MMs01987672
tanimoto score: 0.75
MMs00435089
tanimoto score: 0.75
MMs00435097
tanimoto score: 0.75

MMs00526137
tanimoto score: 0.75
MMs02058379
tanimoto score: 0.75
MMs02058418
tanimoto score: 0.75
MMs01921657
tanimoto score: 0.75

MMs02058364
tanimoto score: 0.75
MMs02058365
tanimoto score: 0.75
MMs00435099
tanimoto score: 0.75
MMs01000488
tanimoto score: 0.75


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