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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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MMs01003389 tanimoto score: 0.77	MMs00163577 tanimoto score: 0.77	MMs00037283 tanimoto score: 0.77	MMs01009292 tanimoto score: 0.77
MMs01632638 tanimoto score: 0.77	MMs01662972 tanimoto score: 0.77	MMs00516229 tanimoto score: 0.77	MMs01003378 tanimoto score: 0.77
MMs01625501 tanimoto score: 0.77	MMs01003379 tanimoto score: 0.77	MMs01625533 tanimoto score: 0.77	MMs01003143 tanimoto score: 0.77
MMs01003162 tanimoto score: 0.77	MMs00517439 tanimoto score: 0.77	MMs00187186 tanimoto score: 0.77	MMs01003140 tanimoto score: 0.77
MMs01620557 tanimoto score: 0.77	MMs01618365 tanimoto score: 0.77	MMs00163529 tanimoto score: 0.77	MMs01003142 tanimoto score: 0.77

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