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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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MMs02214143 tanimoto score: 0.72	MMs00713202 tanimoto score: 0.72	MMs02212990 tanimoto score: 0.72	MMs00713201 tanimoto score: 0.72
MMs02389978 tanimoto score: 0.72	MMs00259255 tanimoto score: 0.72	MMs02902688 tanimoto score: 0.72	MMs02206974 tanimoto score: 0.72
MMs02283991 tanimoto score: 0.72	MMs02901947 tanimoto score: 0.72	MMs02872457 tanimoto score: 0.72	MMs02361981 tanimoto score: 0.72
MMs02872458 tanimoto score: 0.72	MMs02199958 tanimoto score: 0.72	MMs00699290 tanimoto score: 0.72	MMs02865412 tanimoto score: 0.72
MMs00022614 tanimoto score: 0.72	MMs02365787 tanimoto score: 0.72	MMs02868407 tanimoto score: 0.72	MMs00255149 tanimoto score: 0.72

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