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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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MMs02671127 tanimoto score: 0.77	MMs02521960 tanimoto score: 0.77	MMs02508123 tanimoto score: 0.77	MMs01028675 tanimoto score: 0.77
MMs01028676 tanimoto score: 0.77	MMs01028674 tanimoto score: 0.77	MMs02497449 tanimoto score: 0.77	MMs01305077 tanimoto score: 0.77
MMs01028677 tanimoto score: 0.77	MMs01631785 tanimoto score: 0.77	MMs01028671 tanimoto score: 0.77	MMs01618808 tanimoto score: 0.77
MMs01028668 tanimoto score: 0.77	MMs01618806 tanimoto score: 0.77	MMs01618807 tanimoto score: 0.77	MMs01292983 tanimoto score: 0.77
MMs00163914 tanimoto score: 0.77	MMs01292981 tanimoto score: 0.77	MMs01618805 tanimoto score: 0.77	MMs01383927 tanimoto score: 0.77

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