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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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MMs02901947 tanimoto score: 0.72	MMs02902688 tanimoto score: 0.72	MMs02243060 tanimoto score: 0.72	MMs00272041 tanimoto score: 0.72
MMs02357451 tanimoto score: 0.72	MMs02878588 tanimoto score: 0.72	MMs02872458 tanimoto score: 0.72	MMs02872457 tanimoto score: 0.72
MMs02226842 tanimoto score: 0.72	MMs00718127 tanimoto score: 0.72	MMs00791823 tanimoto score: 0.72	MMs02371522 tanimoto score: 0.72
MMs02868407 tanimoto score: 0.72	MMs02219922 tanimoto score: 0.72	MMs02219055 tanimoto score: 0.72	MMs02218526 tanimoto score: 0.72
MMs02216830 tanimoto score: 0.72	MMs02271811 tanimoto score: 0.72	MMs00268211 tanimoto score: 0.72	MMs02216767 tanimoto score: 0.72

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