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ligand: F16 Name: 5-(3-HYDROXYPHENYL)ISOTHIAZOL-3(2H)-ONE 1,1-DIOXIDE SMILES: c1cc(cc(c1)O)C2=CC(=O)NS2(=O)=O

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

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MMs01246851 tanimoto score: 0.72	MMs00105626 tanimoto score: 0.72	MMs01245144 tanimoto score: 0.72	MMs00105625 tanimoto score: 0.72
MMs01244250 tanimoto score: 0.72	MMs00010223 tanimoto score: 0.72	MMs02968771 tanimoto score: 0.72	MMs01242198 tanimoto score: 0.72
MMs00010073 tanimoto score: 0.72	MMs00373076 tanimoto score: 0.72	MMs00091405 tanimoto score: 0.72	MMs02901947 tanimoto score: 0.72
MMs00364184 tanimoto score: 0.72	MMs02300229 tanimoto score: 0.72	MMs02902688 tanimoto score: 0.72	MMs02968772 tanimoto score: 0.72
MMs00357473 tanimoto score: 0.72	MMs02872457 tanimoto score: 0.72	MMs02291735 tanimoto score: 0.72	MMs02872458 tanimoto score: 0.72

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