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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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MMs01491514 tanimoto score: 0.77	MMs01492000 tanimoto score: 0.77	MMs01953401 tanimoto score: 0.77	MMs01090431 tanimoto score: 0.77
MMs00282059 tanimoto score: 0.77	MMs00234421 tanimoto score: 0.77	MMs01260204 tanimoto score: 0.77	MMs00962816 tanimoto score: 0.77
MMs01983923 tanimoto score: 0.77	MMs02196637 tanimoto score: 0.77	MMs02647805 tanimoto score: 0.77	MMs03048990 tanimoto score: 0.77
MMs00088431 tanimoto score: 0.76	MMs01761740 tanimoto score: 0.76	MMs00177528 tanimoto score: 0.76	MMs01761782 tanimoto score: 0.76
MMs00266907 tanimoto score: 0.76	MMs01695668 tanimoto score: 0.76	MMs01692505 tanimoto score: 0.76	MMs01695670 tanimoto score: 0.76

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