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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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MMs00097009 tanimoto score: 0.83	MMs01233406 tanimoto score: 0.83	MMs00014073 tanimoto score: 0.83	MMs00075750 tanimoto score: 0.83
MMs01244451 tanimoto score: 0.83	MMs00084134 tanimoto score: 0.83	MMs01624663 tanimoto score: 0.83	MMs02300062 tanimoto score: 0.83
MMs00006893 tanimoto score: 0.83	MMs02671848 tanimoto score: 0.83	MMs02182207 tanimoto score: 0.83	MMs02293882 tanimoto score: 0.83
MMs02069446 tanimoto score: 0.82	MMs00824979 tanimoto score: 0.82	MMs01985271 tanimoto score: 0.82	MMs00793446 tanimoto score: 0.82
MMs02012457 tanimoto score: 0.82	MMs01910221 tanimoto score: 0.82	MMs00424413 tanimoto score: 0.82	MMs01910690 tanimoto score: 0.82

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