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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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MMs03303400 tanimoto score: 0.9	MMs02855828 tanimoto score: 0.9	MMs02244154 tanimoto score: 0.9	MMs02349040 tanimoto score: 0.9
MMs01289213 tanimoto score: 0.89	MMs03801357 tanimoto score: 0.89	MMs03382795 tanimoto score: 0.89	MMs00097677 tanimoto score: 0.88
MMs03801278 tanimoto score: 0.88	MMs00113018 tanimoto score: 0.88	MMs02713315 tanimoto score: 0.88	MMs03801353 tanimoto score: 0.88
MMs01242120 tanimoto score: 0.87	MMs02889124 tanimoto score: 0.87	MMs02870147 tanimoto score: 0.87	MMs02855829 tanimoto score: 0.87
MMs01291840 tanimoto score: 0.87	MMs02644557 tanimoto score: 0.87	MMs01223614 tanimoto score: 0.87	MMs01741326 tanimoto score: 0.87

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