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ligand: 888 Name: 3-(1,1-dioxido-4H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-1-(3-methylbutyl)quinolin-2(1H)-one SMILES: C C(C)CCN1c2ccccc2C(=C(C1=O)C3=NS(=O)(=O)c4ccccc4N3)O

[show PDB table]

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

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MMs00213592 tanimoto score: 0.88	MMs00458139 tanimoto score: 0.87	MMs00268326 tanimoto score: 0.87	MMs00481065 tanimoto score: 0.86
MMs02186598 tanimoto score: 0.86	MMs00172415 tanimoto score: 0.85	MMs01846229 tanimoto score: 0.85	MMs01781255 tanimoto score: 0.85
MMs00172414 tanimoto score: 0.84	MMs00159033 tanimoto score: 0.84	MMs02382142 tanimoto score: 0.84	MMs01981173 tanimoto score: 0.83
MMs01840297 tanimoto score: 0.83	MMs00267960 tanimoto score: 0.83	MMs00266440 tanimoto score: 0.83	MMs00281238 tanimoto score: 0.83
MMs00636437 tanimoto score: 0.83	MMs00110193 tanimoto score: 0.83	MMs00110190 tanimoto score: 0.83	MMs01781254 tanimoto score: 0.83

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