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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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MMs00514205 tanimoto score: 0.82	MMs03383570 tanimoto score: 0.82	MMs03556378 tanimoto score: 0.82	MMs00222026 tanimoto score: 0.82
MMs00418553 tanimoto score: 0.82	MMs00222025 tanimoto score: 0.82	MMs00097425 tanimoto score: 0.82	MMs00959153 tanimoto score: 0.82
MMs01608278 tanimoto score: 0.82	MMs00754653 tanimoto score: 0.82	MMs00222020 tanimoto score: 0.82	MMs00959154 tanimoto score: 0.82
MMs01307197 tanimoto score: 0.82	MMs00957147 tanimoto score: 0.82	MMs01368721 tanimoto score: 0.82	MMs01250853 tanimoto score: 0.81
MMs01255646 tanimoto score: 0.81	MMs00281079 tanimoto score: 0.81	MMs00878683 tanimoto score: 0.81	MMs00236436 tanimoto score: 0.81

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