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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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MMs01028640 tanimoto score: 0.78	MMs01628349 tanimoto score: 0.78	MMs01628774 tanimoto score: 0.78	MMs02668255 tanimoto score: 0.78
MMs01397292 tanimoto score: 0.78	MMs00353052 tanimoto score: 0.78	MMs00088968 tanimoto score: 0.78	MMs01613286 tanimoto score: 0.78
MMs01385786 tanimoto score: 0.78	MMs01621511 tanimoto score: 0.78	MMs01028641 tanimoto score: 0.78	MMs01610274 tanimoto score: 0.78
MMs01636129 tanimoto score: 0.78	MMs01524635 tanimoto score: 0.78	MMs00352854 tanimoto score: 0.78	MMs01272920 tanimoto score: 0.78
MMs01433164 tanimoto score: 0.78	MMs01028576 tanimoto score: 0.78	MMs01262786 tanimoto score: 0.78	MMs00908546 tanimoto score: 0.78

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