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 161 - 180 of 5852 



of 293    Go to Page   



MMs01371021
tanimoto score: 0.8
MMs01366306
tanimoto score: 0.8
MMs01371022
tanimoto score: 0.8
MMs00848024
tanimoto score: 0.8

MMs00790328
tanimoto score: 0.8
MMs01327288
tanimoto score: 0.8
MMs01328847
tanimoto score: 0.8
MMs01445188
tanimoto score: 0.8

MMs00277321
tanimoto score: 0.8
MMs01323687
tanimoto score: 0.8
MMs00260162
tanimoto score: 0.8
MMs01317403
tanimoto score: 0.8

MMs00167942
tanimoto score: 0.8
MMs00258785
tanimoto score: 0.8
MMs02054433
tanimoto score: 0.8
MMs02012865
tanimoto score: 0.8

MMs00716209
tanimoto score: 0.8
MMs01315125
tanimoto score: 0.8
MMs01317404
tanimoto score: 0.8
MMs00348820
tanimoto score: 0.8


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