MMsINC Database Search
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Ligand PDB



ligand: OLU
Name: 2-(6-HYDROXY-1,3-BENZOTHIAZOL-2-YL)-1,3-THIAZOL-4(5H)-ONE
SMILES: c1cc2c(cc1O)sc(n2)C3=NC(=O)CS3		[show PDB table]

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

Neutral Molecules: 5852Ionic States: 440Tautomers: 198Drug Similarity: 2 Items found 221 - 240 of 5852 



of 293    Go to Page   



MMs00680435
tanimoto score: 0.8
MMs00660773
tanimoto score: 0.8
MMs01592356
tanimoto score: 0.8
MMs02233094
tanimoto score: 0.8

MMs00065456
tanimoto score: 0.8
MMs00278907
tanimoto score: 0.8
MMs00680858
tanimoto score: 0.8
MMs00277321
tanimoto score: 0.8

MMs00978583
tanimoto score: 0.8
MMs02233091
tanimoto score: 0.8
MMs02233095
tanimoto score: 0.8
MMs01501614
tanimoto score: 0.8

MMs00491504
tanimoto score: 0.8
MMs00866546
tanimoto score: 0.8
MMs02191239
tanimoto score: 0.8
MMs01449016
tanimoto score: 0.8

MMs01445188
tanimoto score: 0.8
MMs02193267
tanimoto score: 0.8
MMs01435008
tanimoto score: 0.8
MMs00489369
tanimoto score: 0.8


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