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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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MMs01048448 tanimoto score: 0.78	MMs02010899 tanimoto score: 0.78	MMs02010895 tanimoto score: 0.78	MMs02010897 tanimoto score: 0.78
MMs02010901 tanimoto score: 0.78	MMs00568321 tanimoto score: 0.78	MMs00196899 tanimoto score: 0.78	MMs02010903 tanimoto score: 0.78
MMs01045079 tanimoto score: 0.78	MMs00238275 tanimoto score: 0.78	MMs00568322 tanimoto score: 0.78	MMs02010885 tanimoto score: 0.78
MMs00145823 tanimoto score: 0.78	MMs02010905 tanimoto score: 0.78	MMs00196089 tanimoto score: 0.78	MMs00196090 tanimoto score: 0.78
MMs02010879 tanimoto score: 0.78	MMs02010881 tanimoto score: 0.78	MMs00196080 tanimoto score: 0.78	MMs02010867 tanimoto score: 0.78

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