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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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MMs00528104 tanimoto score: 0.77	MMs01003140 tanimoto score: 0.77	MMs01003142 tanimoto score: 0.77	MMs01630128 tanimoto score: 0.77
MMs01003162 tanimoto score: 0.77	MMs00530972 tanimoto score: 0.77	MMs01003683 tanimoto score: 0.77	MMs00517439 tanimoto score: 0.77
MMs00516229 tanimoto score: 0.77	MMs01625533 tanimoto score: 0.77	MMs01625501 tanimoto score: 0.77	MMs00991248 tanimoto score: 0.77
MMs00187186 tanimoto score: 0.77	MMs00254248 tanimoto score: 0.77	MMs01620557 tanimoto score: 0.77	MMs00976389 tanimoto score: 0.77
MMs01621031 tanimoto score: 0.77	MMs00083801 tanimoto score: 0.77	MMs00037283 tanimoto score: 0.77	MMs01619099 tanimoto score: 0.77

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