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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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MMs01625501 tanimoto score: 0.77	MMs00991248 tanimoto score: 0.77	MMs00516229 tanimoto score: 0.77	MMs00254248 tanimoto score: 0.77
MMs01620557 tanimoto score: 0.77	MMs00162695 tanimoto score: 0.77	MMs01621031 tanimoto score: 0.77	MMs00976389 tanimoto score: 0.77
MMs00528104 tanimoto score: 0.77	MMs01618365 tanimoto score: 0.77	MMs01612486 tanimoto score: 0.77	MMs00086786 tanimoto score: 0.77
MMs00517439 tanimoto score: 0.77	MMs01610990 tanimoto score: 0.77	MMs01610992 tanimoto score: 0.77	MMs01003378 tanimoto score: 0.77
MMs01619099 tanimoto score: 0.77	MMs00488170 tanimoto score: 0.77	MMs01551289 tanimoto score: 0.77	MMs01589448 tanimoto score: 0.77

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