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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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MMs00963933 tanimoto score: 0.76	MMs00244743 tanimoto score: 0.76	MMs00963934 tanimoto score: 0.76	MMs02078581 tanimoto score: 0.76
MMs00234420 tanimoto score: 0.76	MMs00234421 tanimoto score: 0.76	MMs00233680 tanimoto score: 0.76	MMs00444847 tanimoto score: 0.76
MMs00444846 tanimoto score: 0.76	MMs00233679 tanimoto score: 0.76	MMs00444848 tanimoto score: 0.76	MMs01622146 tanimoto score: 0.76
MMs01646682 tanimoto score: 0.76	MMs01625569 tanimoto score: 0.76	MMs00136486 tanimoto score: 0.76	MMs00957187 tanimoto score: 0.76
MMs00444844 tanimoto score: 0.76	MMs01663017 tanimoto score: 0.76	MMs00444845 tanimoto score: 0.76	MMs00954326 tanimoto score: 0.76

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