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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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MMs00957187 tanimoto score: 0.76	MMs00097427 tanimoto score: 0.76	MMs00059787 tanimoto score: 0.76	MMs00444846 tanimoto score: 0.76
MMs00444854 tanimoto score: 0.76	MMs01962560 tanimoto score: 0.76	MMs00954326 tanimoto score: 0.76	MMs00234421 tanimoto score: 0.76
MMs00444779 tanimoto score: 0.76	MMs00234420 tanimoto score: 0.76	MMs00127121 tanimoto score: 0.76	MMs00175791 tanimoto score: 0.76
MMs00955575 tanimoto score: 0.76	MMs01238558 tanimoto score: 0.76	MMs00233679 tanimoto score: 0.76	MMs00444844 tanimoto score: 0.76
MMs00233680 tanimoto score: 0.76	MMs01646682 tanimoto score: 0.76	MMs01622146 tanimoto score: 0.76	MMs01625569 tanimoto score: 0.76

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