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ligand: LSA Name: 1,2-BENZISOTHIAZOL-3(2H)-ONE 1,1-DIOXIDE SMILES: c1ccc2c(c1)C(=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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MMs00917099 tanimoto score: 0.77	MMs01662637 tanimoto score: 0.77	MMs00600689 tanimoto score: 0.77	MMs01028677 tanimoto score: 0.77
MMs01028675 tanimoto score: 0.77	MMs02713978 tanimoto score: 0.77	MMs00051755 tanimoto score: 0.77	MMs00246253 tanimoto score: 0.77
MMs00108935 tanimoto score: 0.77	MMs01028671 tanimoto score: 0.77	MMs02628028 tanimoto score: 0.77	MMs02508123 tanimoto score: 0.77
MMs01028668 tanimoto score: 0.77	MMs00108933 tanimoto score: 0.77	MMs01642939 tanimoto score: 0.77	MMs02521960 tanimoto score: 0.77
MMs01292983 tanimoto score: 0.77	MMs01292981 tanimoto score: 0.77	MMs01292982 tanimoto score: 0.77	MMs01383927 tanimoto score: 0.77

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