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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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MMs00860226 tanimoto score: 0.78	MMs00204171 tanimoto score: 0.78	MMs00262563 tanimoto score: 0.78	MMs02059544 tanimoto score: 0.78
MMs00318938 tanimoto score: 0.78	MMs00282349 tanimoto score: 0.78	MMs00205585 tanimoto score: 0.78	MMs01327478 tanimoto score: 0.78
MMs01045079 tanimoto score: 0.78	MMs00568321 tanimoto score: 0.78	MMs02059546 tanimoto score: 0.78	MMs02038573 tanimoto score: 0.78
MMs01031300 tanimoto score: 0.78	MMs00444861 tanimoto score: 0.78	MMs01031298 tanimoto score: 0.78	MMs00863257 tanimoto score: 0.78
MMs00444862 tanimoto score: 0.78	MMs01031299 tanimoto score: 0.78	MMs00444854 tanimoto score: 0.78	MMs01031297 tanimoto score: 0.78

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