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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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MMs01357489 tanimoto score: 0.82	MMs02589280 tanimoto score: 0.82	MMs01299434 tanimoto score: 0.82	MMs03229039 tanimoto score: 0.82
MMs03178727 tanimoto score: 0.82	MMs03178848 tanimoto score: 0.82	MMs01275164 tanimoto score: 0.82	MMs02267405 tanimoto score: 0.82
MMs01528475 tanimoto score: 0.82	MMs03187501 tanimoto score: 0.82	MMs00911513 tanimoto score: 0.82	MMs01403649 tanimoto score: 0.82
MMs02067928 tanimoto score: 0.82	MMs02863607 tanimoto score: 0.82	MMs01606995 tanimoto score: 0.82	MMs03024348 tanimoto score: 0.82
MMs03187502 tanimoto score: 0.82	MMs00876473 tanimoto score: 0.81	MMs00876471 tanimoto score: 0.81	MMs02013075 tanimoto score: 0.81

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