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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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MMs00100743 tanimoto score: 0.78	MMs02714013 tanimoto score: 0.78	MMs01397292 tanimoto score: 0.78	MMs00499658 tanimoto score: 0.78
MMs01628349 tanimoto score: 0.78	MMs00499659 tanimoto score: 0.78	MMs01385786 tanimoto score: 0.78	MMs01621540 tanimoto score: 0.78
MMs00335142 tanimoto score: 0.78	MMs01628774 tanimoto score: 0.78	MMs01028480 tanimoto score: 0.78	MMs01028479 tanimoto score: 0.78
MMs01028481 tanimoto score: 0.78	MMs01028482 tanimoto score: 0.78	MMs00019285 tanimoto score: 0.78	MMs02627995 tanimoto score: 0.78
MMs01636129 tanimoto score: 0.78	MMs00199187 tanimoto score: 0.78	MMs01621511 tanimoto score: 0.78	MMs00998775 tanimoto score: 0.78

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