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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

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

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MMs01644849 tanimoto score: 0.78	MMs00532127 tanimoto score: 0.78	MMs02620398 tanimoto score: 0.78	MMs02677596 tanimoto score: 0.78
MMs00093124 tanimoto score: 0.78	MMs01048070 tanimoto score: 0.78	MMs01622063 tanimoto score: 0.78	MMs02300072 tanimoto score: 0.78
MMs02300071 tanimoto score: 0.78	MMs01075607 tanimoto score: 0.78	MMs00089176 tanimoto score: 0.78	MMs01536399 tanimoto score: 0.78
MMs00644797 tanimoto score: 0.78	MMs02294423 tanimoto score: 0.78	MMs00233355 tanimoto score: 0.78	MMs01592335 tanimoto score: 0.78
MMs02293883 tanimoto score: 0.78	MMs00870958 tanimoto score: 0.78	MMs00230032 tanimoto score: 0.78	MMs00502740 tanimoto score: 0.78

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