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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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MMs01028650 tanimoto score: 0.78	MMs01397292 tanimoto score: 0.78	MMs01648399 tanimoto score: 0.78	MMs01028648 tanimoto score: 0.78
MMs01272920 tanimoto score: 0.78	MMs01629992 tanimoto score: 0.78	MMs01269661 tanimoto score: 0.78	MMs00908546 tanimoto score: 0.78
MMs02627995 tanimoto score: 0.78	MMs01629334 tanimoto score: 0.78	MMs01028640 tanimoto score: 0.78	MMs01271875 tanimoto score: 0.78
MMs01628774 tanimoto score: 0.78	MMs01385786 tanimoto score: 0.78	MMs00353052 tanimoto score: 0.78	MMs00352854 tanimoto score: 0.78
MMs00056058 tanimoto score: 0.78	MMs02506849 tanimoto score: 0.78	MMs02507216 tanimoto score: 0.78	MMs00998775 tanimoto score: 0.78

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