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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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MMs02247297 tanimoto score: 0.87	MMs02855829 tanimoto score: 0.87	MMs01242120 tanimoto score: 0.87	MMs03179786 tanimoto score: 0.86
MMs00062467 tanimoto score: 0.86	MMs02178008 tanimoto score: 0.86	MMs00228036 tanimoto score: 0.86	MMs02143243 tanimoto score: 0.86
MMs01402836 tanimoto score: 0.86	MMs00127375 tanimoto score: 0.86	MMs02776213 tanimoto score: 0.86	MMs02256348 tanimoto score: 0.86
MMs00127376 tanimoto score: 0.86	MMs00103621 tanimoto score: 0.86	MMs01979335 tanimoto score: 0.86	MMs02312278 tanimoto score: 0.86
MMs02257207 tanimoto score: 0.86	MMs02713969 tanimoto score: 0.86	MMs03273668 tanimoto score: 0.86	MMs03283025 tanimoto score: 0.86

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