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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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MMs01028481 tanimoto score: 0.78	MMs00117034 tanimoto score: 0.78	MMs01621540 tanimoto score: 0.78	MMs00499658 tanimoto score: 0.78
MMs00499659 tanimoto score: 0.78	MMs01222711 tanimoto score: 0.78	MMs00115145 tanimoto score: 0.78	MMs01385786 tanimoto score: 0.78
MMs01610273 tanimoto score: 0.78	MMs01028479 tanimoto score: 0.78	MMs01636129 tanimoto score: 0.78	MMs01610272 tanimoto score: 0.78
MMs01028480 tanimoto score: 0.78	MMs01225573 tanimoto score: 0.78	MMs00902750 tanimoto score: 0.78	MMs01621511 tanimoto score: 0.78
MMs01610274 tanimoto score: 0.78	MMs01369648 tanimoto score: 0.78	MMs02627995 tanimoto score: 0.78	MMs02507216 tanimoto score: 0.78

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