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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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MMs02540143 tanimoto score: 0.83	MMs01259488 tanimoto score: 0.83	MMs02540145 tanimoto score: 0.83	MMs00946246 tanimoto score: 0.83
MMs00088457 tanimoto score: 0.83	MMs01048010 tanimoto score: 0.83	MMs00946247 tanimoto score: 0.83	MMs02649015 tanimoto score: 0.83
MMs00892837 tanimoto score: 0.82	MMs00892838 tanimoto score: 0.82	MMs00963933 tanimoto score: 0.82	MMs00282029 tanimoto score: 0.82
MMs00957187 tanimoto score: 0.82	MMs00282028 tanimoto score: 0.82	MMs00866409 tanimoto score: 0.82	MMs02038598 tanimoto score: 0.82
MMs00034675 tanimoto score: 0.82	MMs00841218 tanimoto score: 0.82	MMs00852123 tanimoto score: 0.82	MMs00227370 tanimoto score: 0.82

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