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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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MMs00917100 tanimoto score: 0.77	MMs00118261 tanimoto score: 0.77	MMs02709711 tanimoto score: 0.77	MMs01662254 tanimoto score: 0.77
MMs00917101 tanimoto score: 0.77	MMs02709898 tanimoto score: 0.77	MMs01674352 tanimoto score: 0.77	MMs02671127 tanimoto score: 0.77
MMs00934118 tanimoto score: 0.77	MMs01662637 tanimoto score: 0.77	MMs01028671 tanimoto score: 0.77	MMs02676463 tanimoto score: 0.77
MMs01028668 tanimoto score: 0.77	MMs02628028 tanimoto score: 0.77	MMs01383927 tanimoto score: 0.77	MMs01378570 tanimoto score: 0.77
MMs00112588 tanimoto score: 0.77	MMs01636688 tanimoto score: 0.77	MMs01642939 tanimoto score: 0.77	MMs01378569 tanimoto score: 0.77

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