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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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MMs01084739 tanimoto score: 0.72	MMs01081786 tanimoto score: 0.72	MMs02333330 tanimoto score: 0.72	MMs02965100 tanimoto score: 0.72
MMs02955471 tanimoto score: 0.72	MMs02965101 tanimoto score: 0.72	MMs02968771 tanimoto score: 0.72	MMs02330640 tanimoto score: 0.72
MMs02902688 tanimoto score: 0.72	MMs00814509 tanimoto score: 0.72	MMs00279300 tanimoto score: 0.72	MMs00276664 tanimoto score: 0.72
MMs00791823 tanimoto score: 0.72	MMs02878588 tanimoto score: 0.72	MMs02872457 tanimoto score: 0.72	MMs02872458 tanimoto score: 0.72
MMs02330641 tanimoto score: 0.72	MMs02901947 tanimoto score: 0.72	MMs02968772 tanimoto score: 0.72	MMs03080460 tanimoto score: 0.72

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