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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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MMs02113775 tanimoto score: 0.76	MMs00279018 tanimoto score: 0.76	MMs00171978 tanimoto score: 0.76	MMs00605315 tanimoto score: 0.76
MMs01022842 tanimoto score: 0.76	MMs01994259 tanimoto score: 0.76	MMs00085986 tanimoto score: 0.76	MMs00332099 tanimoto score: 0.76
MMs00171103 tanimoto score: 0.76	MMs00329607 tanimoto score: 0.76	MMs00605039 tanimoto score: 0.76	MMs01990910 tanimoto score: 0.76
MMs01979926 tanimoto score: 0.76	MMs01065715 tanimoto score: 0.76	MMs00117492 tanimoto score: 0.76	MMs00266907 tanimoto score: 0.76
MMs01982002 tanimoto score: 0.76	MMs01979775 tanimoto score: 0.76	MMs01979776 tanimoto score: 0.76	MMs01979925 tanimoto score: 0.76

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