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ligand: AL8 Name: (R)-3,4-DIHYDRO-2-(3-METHOXYPHENYL)-4-METHYLAMINO-2H-THIENO[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE- 1,1-DIOXIDE SMILES: CNC1CN(S(=O)(=O)c2c1cc(s2)S(=O)(=O)N)c3cccc(c3)OC

[show PDB table]

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

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MMs00568321 tanimoto score: 0.78	MMs02059546 tanimoto score: 0.78	MMs02038573 tanimoto score: 0.78	MMs01031300 tanimoto score: 0.78
MMs01031299 tanimoto score: 0.78	MMs01031297 tanimoto score: 0.78	MMs01031298 tanimoto score: 0.78	MMs02038576 tanimoto score: 0.78
MMs00196899 tanimoto score: 0.78	MMs00042790 tanimoto score: 0.78	MMs01048449 tanimoto score: 0.78	MMs00444855 tanimoto score: 0.78
MMs00444854 tanimoto score: 0.78	MMs01022842 tanimoto score: 0.78	MMs00444853 tanimoto score: 0.78	MMs02010925 tanimoto score: 0.78
MMs02010919 tanimoto score: 0.78	MMs02010921 tanimoto score: 0.78	MMs02010907 tanimoto score: 0.78	MMs00042788 tanimoto score: 0.78

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