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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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MMs01028676 tanimoto score: 0.77	MMs01028677 tanimoto score: 0.77	MMs01028675 tanimoto score: 0.77	MMs00917099 tanimoto score: 0.77
MMs01305074 tanimoto score: 0.77	MMs01028671 tanimoto score: 0.77	MMs01618807 tanimoto score: 0.77	MMs00600689 tanimoto score: 0.77
MMs01618806 tanimoto score: 0.77	MMs01618808 tanimoto score: 0.77	MMs01028668 tanimoto score: 0.77	MMs01028674 tanimoto score: 0.77
MMs01618805 tanimoto score: 0.77	MMs00917100 tanimoto score: 0.77	MMs00073698 tanimoto score: 0.77	MMs01635699 tanimoto score: 0.77
MMs01465500 tanimoto score: 0.77	MMs02344833 tanimoto score: 0.77	MMs01611391 tanimoto score: 0.77	MMs01400182 tanimoto score: 0.77

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