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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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MMs01385786 tanimoto score: 0.78	MMs01659028 tanimoto score: 0.78	MMs01340961 tanimoto score: 0.78	MMs02668255 tanimoto score: 0.78
MMs02306116 tanimoto score: 0.78	MMs01690186 tanimoto score: 0.78	MMs01028648 tanimoto score: 0.78	MMs01378570 tanimoto score: 0.77
MMs00118921 tanimoto score: 0.77	MMs01378571 tanimoto score: 0.77	MMs00327235 tanimoto score: 0.77	MMs01636688 tanimoto score: 0.77
MMs01378567 tanimoto score: 0.77	MMs01028622 tanimoto score: 0.77	MMs01291749 tanimoto score: 0.77	MMs02628028 tanimoto score: 0.77
MMs01378569 tanimoto score: 0.77	MMs01635699 tanimoto score: 0.77	MMs01642939 tanimoto score: 0.77	MMs00118261 tanimoto score: 0.77

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