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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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MMs00444855 tanimoto score: 0.78	MMs01022842 tanimoto score: 0.78	MMs02010901 tanimoto score: 0.78	MMs02010907 tanimoto score: 0.78
MMs00196899 tanimoto score: 0.78	MMs00444846 tanimoto score: 0.78	MMs00444845 tanimoto score: 0.78	MMs00444853 tanimoto score: 0.78
MMs00444844 tanimoto score: 0.78	MMs02010895 tanimoto score: 0.78	MMs02010909 tanimoto score: 0.78	MMs02010869 tanimoto score: 0.78
MMs02010879 tanimoto score: 0.78	MMs02010865 tanimoto score: 0.78	MMs00196090 tanimoto score: 0.78	MMs02010867 tanimoto score: 0.78
MMs02941546 tanimoto score: 0.78	MMs02941645 tanimoto score: 0.78	MMs02010881 tanimoto score: 0.78	MMs01990895 tanimoto score: 0.78

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