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ligand: AL3 Name: 3,4-DIHYDRO-4-HYDROXY-2-(2-THIENYMETHYL)-2H-THIENO[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE-1,1-DIOXIDE SMILES: c 1cc(sc1)CN2CC(c3cc(sc3S2(=O)=O)S(=O)(=O)N)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01710972 tanimoto score: 0.72	MMs01321935 tanimoto score: 0.72	MMs01321933 tanimoto score: 0.72	MMs02960338 tanimoto score: 0.72
MMs02882927 tanimoto score: 0.72	MMs02882926 tanimoto score: 0.72	MMs02828756 tanimoto score: 0.72	MMs00225992 tanimoto score: 0.72
MMs03113680 tanimoto score: 0.71	MMs03716483 tanimoto score: 0.71	MMs03717980 tanimoto score: 0.71	MMs03718027 tanimoto score: 0.71
MMs03814801 tanimoto score: 0.71	MMs01219144 tanimoto score: 0.71	MMs01219143 tanimoto score: 0.71	MMs02262663 tanimoto score: 0.71
MMs02295131 tanimoto score: 0.71	MMs02496956 tanimoto score: 0.71	MMs02516901 tanimoto score: 0.71	MMs02524921 tanimoto score: 0.71

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