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 201 - 220 of 5852 



of 293    Go to Page   



MMs02233091
tanimoto score: 0.8
MMs02193267
tanimoto score: 0.8
MMs00866546
tanimoto score: 0.8
MMs00140939
tanimoto score: 0.8

MMs02233092
tanimoto score: 0.8
MMs01445188
tanimoto score: 0.8
MMs00195477
tanimoto score: 0.8
MMs00510988
tanimoto score: 0.8

MMs00660773
tanimoto score: 0.8
MMs00277321
tanimoto score: 0.8
MMs00195478
tanimoto score: 0.8
MMs00501099
tanimoto score: 0.8

MMs02191239
tanimoto score: 0.8
MMs02233093
tanimoto score: 0.8
MMs00491504
tanimoto score: 0.8
MMs00489369
tanimoto score: 0.8

MMs00065471
tanimoto score: 0.8
MMs01243199
tanimoto score: 0.8
MMs02054639
tanimoto score: 0.8
MMs01328847
tanimoto score: 0.8


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