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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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MMs02506849 tanimoto score: 0.78	MMs01028481 tanimoto score: 0.78	MMs00499658 tanimoto score: 0.78	MMs01028480 tanimoto score: 0.78
MMs00499659 tanimoto score: 0.78	MMs01385786 tanimoto score: 0.78	MMs01028482 tanimoto score: 0.78	MMs01628349 tanimoto score: 0.78
MMs02507216 tanimoto score: 0.78	MMs00100743 tanimoto score: 0.78	MMs01222711 tanimoto score: 0.78	MMs01369648 tanimoto score: 0.78
MMs02341682 tanimoto score: 0.78	MMs00902750 tanimoto score: 0.78	MMs01613286 tanimoto score: 0.78	MMs01361873 tanimoto score: 0.78
MMs01629334 tanimoto score: 0.78	MMs00908546 tanimoto score: 0.78	MMs01610272 tanimoto score: 0.78	MMs01702199 tanimoto score: 0.78

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