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ligand: LSA Name: 1,2-BENZISOTHIAZOL-3(2H)-ONE 1,1-DIOXIDE SMILES: c1ccc2c(c1)C(=O)NS2(=O)=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02307112 tanimoto score: 0.86	MMs01402836 tanimoto score: 0.86	MMs02143243 tanimoto score: 0.86	MMs02312278 tanimoto score: 0.86
MMs01984839 tanimoto score: 0.86	MMs02713969 tanimoto score: 0.86	MMs03179786 tanimoto score: 0.86	MMs03273668 tanimoto score: 0.86
MMs02241611 tanimoto score: 0.85	MMs00829182 tanimoto score: 0.85	MMs02714001 tanimoto score: 0.85	MMs03541227 tanimoto score: 0.85
MMs03412807 tanimoto score: 0.85	MMs02713995 tanimoto score: 0.85	MMs01979339 tanimoto score: 0.85	MMs03264127 tanimoto score: 0.85
MMs01243336 tanimoto score: 0.85	MMs01997892 tanimoto score: 0.84	MMs01352468 tanimoto score: 0.84	MMs02312295 tanimoto score: 0.84

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