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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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MMs02667582 tanimoto score: 0.79	MMs00124658 tanimoto score: 0.79	MMs02373005 tanimoto score: 0.79	MMs02361334 tanimoto score: 0.79
MMs02507217 tanimoto score: 0.79	MMs00496309 tanimoto score: 0.79	MMs01399246 tanimoto score: 0.79	MMs00279021 tanimoto score: 0.79
MMs00499443 tanimoto score: 0.79	MMs02357237 tanimoto score: 0.79	MMs02968332 tanimoto score: 0.79	MMs01074084 tanimoto score: 0.78
MMs01610272 tanimoto score: 0.78	MMs00118263 tanimoto score: 0.78	MMs00118262 tanimoto score: 0.78	MMs01369645 tanimoto score: 0.78
MMs01610273 tanimoto score: 0.78	MMs01369646 tanimoto score: 0.78	MMs00117034 tanimoto score: 0.78	MMs01369648 tanimoto score: 0.78

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