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ligand: AL1 Name: 3,,4-DIHYDRO-2-(3-METHOXYPHENYL)-2H-THIENO-[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE-1,1-DIOXIDE SMILES: CO c1cccc(c1)N2CCc3cc(sc3S2(=O)=O)S(=O)(=O)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00104266 tanimoto score: 0.78	MMs02107436 tanimoto score: 0.78	MMs00104264 tanimoto score: 0.78	MMs00978022 tanimoto score: 0.78
MMs01628016 tanimoto score: 0.78	MMs01623911 tanimoto score: 0.78	MMs00963905 tanimoto score: 0.78	MMs00497887 tanimoto score: 0.78
MMs00511736 tanimoto score: 0.78	MMs00059787 tanimoto score: 0.78	MMs00231991 tanimoto score: 0.78	MMs00445247 tanimoto score: 0.78
MMs00445178 tanimoto score: 0.78	MMs01590231 tanimoto score: 0.78	MMs01511119 tanimoto score: 0.78	MMs01510506 tanimoto score: 0.78
MMs01522999 tanimoto score: 0.78	MMs01590328 tanimoto score: 0.78	MMs01612484 tanimoto score: 0.78	MMs00222299 tanimoto score: 0.78

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