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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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MMs01630893 tanimoto score: 0.77	MMs01625501 tanimoto score: 0.77	MMs01003140 tanimoto score: 0.77	MMs00517439 tanimoto score: 0.77
MMs01003378 tanimoto score: 0.77	MMs01635661 tanimoto score: 0.77	MMs00163529 tanimoto score: 0.77	MMs01620557 tanimoto score: 0.77
MMs00991248 tanimoto score: 0.77	MMs00187186 tanimoto score: 0.77	MMs00530972 tanimoto score: 0.77	MMs01003415 tanimoto score: 0.77
MMs01003388 tanimoto score: 0.77	MMs00528104 tanimoto score: 0.77	MMs01621031 tanimoto score: 0.77	MMs01625533 tanimoto score: 0.77
MMs01631791 tanimoto score: 0.77	MMs00488170 tanimoto score: 0.77	MMs00976389 tanimoto score: 0.77	MMs01618365 tanimoto score: 0.77

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