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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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MMs01646682 tanimoto score: 0.77	MMs01045048 tanimoto score: 0.77	MMs00568326 tanimoto score: 0.77	MMs01645993 tanimoto score: 0.77
MMs01662907 tanimoto score: 0.77	MMs01282098 tanimoto score: 0.77	MMs02055678 tanimoto score: 0.77	MMs01022921 tanimoto score: 0.77
MMs00179195 tanimoto score: 0.77	MMs01630893 tanimoto score: 0.77	MMs01020935 tanimoto score: 0.77	MMs01020934 tanimoto score: 0.77
MMs01631791 tanimoto score: 0.77	MMs01009292 tanimoto score: 0.77	MMs01020856 tanimoto score: 0.77	MMs01632362 tanimoto score: 0.77
MMs01003657 tanimoto score: 0.77	MMs00530972 tanimoto score: 0.77	MMs00528104 tanimoto score: 0.77	MMs01003683 tanimoto score: 0.77

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