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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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MMs01049123 tanimoto score: 0.77	MMs01979774 tanimoto score: 0.77	MMs00152742 tanimoto score: 0.77	MMs01042917 tanimoto score: 0.77
MMs00444639 tanimoto score: 0.77	MMs01953401 tanimoto score: 0.77	MMs01022921 tanimoto score: 0.77	MMs01435657 tanimoto score: 0.77
MMs00572205 tanimoto score: 0.77	MMs03053773 tanimoto score: 0.77	MMs01045048 tanimoto score: 0.77	MMs01724011 tanimoto score: 0.77
MMs01724021 tanimoto score: 0.77	MMs00227370 tanimoto score: 0.77	MMs01009292 tanimoto score: 0.77	MMs00177521 tanimoto score: 0.77
MMs01020856 tanimoto score: 0.77	MMs01020934 tanimoto score: 0.77	MMs01701231 tanimoto score: 0.77	MMs00568326 tanimoto score: 0.77

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