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 1 - 20 of 1932 



of 97    Go to Page   



MMs03919315
tanimoto score: 0.93

MMs01726359
tanimoto score: 0.93

MMs01726363
tanimoto score: 0.93

MMs03080866
tanimoto score: 0.93

MMs01726357
tanimoto score: 0.93

MMs01726361
tanimoto score: 0.93

MMs02525974
tanimoto score: 0.93

MMs01726368
tanimoto score: 0.88

MMs01726366
tanimoto score: 0.88

MMs01726367
tanimoto score: 0.88

MMs01726365
tanimoto score: 0.88

MMs01726371
tanimoto score: 0.85

MMs01726372
tanimoto score: 0.85

MMs01726370
tanimoto score: 0.85

MMs01726369
tanimoto score: 0.85

MMs03606768
tanimoto score: 0.82

MMs03597906
tanimoto score: 0.82

MMs03597908
tanimoto score: 0.82

MMs03606767
tanimoto score: 0.82

MMs03789278
tanimoto score: 0.82


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