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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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MMs00179020 tanimoto score: 0.77	MMs01022921 tanimoto score: 0.77	MMs01020934 tanimoto score: 0.77	MMs01020935 tanimoto score: 0.77
MMs01020856 tanimoto score: 0.77	MMs00511736 tanimoto score: 0.77	MMs00497887 tanimoto score: 0.77	MMs00201991 tanimoto score: 0.77
MMs00456006 tanimoto score: 0.77	MMs00262562 tanimoto score: 0.77	MMs01003632 tanimoto score: 0.77	MMs01003657 tanimoto score: 0.77
MMs00145846 tanimoto score: 0.77	MMs02005797 tanimoto score: 0.77	MMs00254248 tanimoto score: 0.77	MMs01996032 tanimoto score: 0.77
MMs02005796 tanimoto score: 0.77	MMs00251936 tanimoto score: 0.77	MMs01003415 tanimoto score: 0.77	MMs00251937 tanimoto score: 0.77

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