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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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MMs02010907 tanimoto score: 0.78	MMs00444855 tanimoto score: 0.78	MMs00196899 tanimoto score: 0.78	MMs01428780 tanimoto score: 0.78
MMs02010909 tanimoto score: 0.78	MMs00400960 tanimoto score: 0.78	MMs02010895 tanimoto score: 0.78	MMs00444853 tanimoto score: 0.78
MMs02010897 tanimoto score: 0.78	MMs00163996 tanimoto score: 0.78	MMs00444846 tanimoto score: 0.78	MMs00444854 tanimoto score: 0.78
MMs00444845 tanimoto score: 0.78	MMs02010899 tanimoto score: 0.78	MMs02010919 tanimoto score: 0.78	MMs02010879 tanimoto score: 0.78
MMs02010881 tanimoto score: 0.78	MMs00444779 tanimoto score: 0.78	MMs02010883 tanimoto score: 0.78	MMs02010869 tanimoto score: 0.78

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