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ligand: AL6 Name: 2-(3-METHOXYPHENYL)-2H-THIENO-[3,2-E]-1,2-THIAZINE-6-SULFINAMIDE-1,1-DIOXIDE SMILES: COc1cccc(c1)N2C =Cc3cc(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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MMs01622197 tanimoto score: 0.77	MMs00410466 tanimoto score: 0.77	MMs00600558 tanimoto score: 0.77	MMs01003690 tanimoto score: 0.77
MMs01048000 tanimoto score: 0.77	MMs01623911 tanimoto score: 0.77	MMs00444847 tanimoto score: 0.76	MMs00444848 tanimoto score: 0.76
MMs00960069 tanimoto score: 0.76	MMs00957187 tanimoto score: 0.76	MMs00444846 tanimoto score: 0.76	MMs00960091 tanimoto score: 0.76
MMs00955575 tanimoto score: 0.76	MMs00244743 tanimoto score: 0.76	MMs00234421 tanimoto score: 0.76	MMs00444844 tanimoto score: 0.76
MMs01589449 tanimoto score: 0.76	MMs00234420 tanimoto score: 0.76	MMs00444845 tanimoto score: 0.76	MMs00962670 tanimoto score: 0.76

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