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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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MMs00908546 tanimoto score: 0.78	MMs02507216 tanimoto score: 0.78	MMs00335142 tanimoto score: 0.78	MMs01610274 tanimoto score: 0.78
MMs02456685 tanimoto score: 0.78	MMs01613286 tanimoto score: 0.78	MMs01621511 tanimoto score: 0.78	MMs02506849 tanimoto score: 0.78
MMs00088968 tanimoto score: 0.78	MMs01610272 tanimoto score: 0.78	MMs01369645 tanimoto score: 0.78	MMs01610273 tanimoto score: 0.78
MMs01028482 tanimoto score: 0.78	MMs01369646 tanimoto score: 0.78	MMs01369648 tanimoto score: 0.78	MMs01621540 tanimoto score: 0.78
MMs01028481 tanimoto score: 0.78	MMs01361873 tanimoto score: 0.78	MMs02627995 tanimoto score: 0.78	MMs02341682 tanimoto score: 0.78

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