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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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MMs02198426 tanimoto score: 0.73	MMs02967703 tanimoto score: 0.73	MMs02978052 tanimoto score: 0.73	MMs02290656 tanimoto score: 0.73
MMs00586765 tanimoto score: 0.73	MMs02929957 tanimoto score: 0.73	MMs02285383 tanimoto score: 0.73	MMs00560959 tanimoto score: 0.73
MMs02902690 tanimoto score: 0.73	MMs02286599 tanimoto score: 0.73	MMs03632504 tanimoto score: 0.73	MMs02872458 tanimoto score: 0.72
MMs02868407 tanimoto score: 0.72	MMs02872457 tanimoto score: 0.72	MMs00511024 tanimoto score: 0.72	MMs02878588 tanimoto score: 0.72
MMs01246851 tanimoto score: 0.72	MMs00105626 tanimoto score: 0.72	MMs01245144 tanimoto score: 0.72	MMs00105625 tanimoto score: 0.72

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