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ligand: AL6 Name: 2-(3-METHOXYPHENYL)-2H-THIENO-[3,2-E]-1,2-THIAZINE-6-SULFINAMIDE-1,1-DIOXIDE SMILES: COc1cccc(c1)N2C =Cc3cc(sc3S2(=O)=O)S(=O)(=O)N

[show PDB table]

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

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MMs01623911 tanimoto score: 0.77	MMs01630128 tanimoto score: 0.77	MMs00445178 tanimoto score: 0.77	MMs00232068 tanimoto score: 0.77
MMs00059852 tanimoto score: 0.77	MMs01645993 tanimoto score: 0.77	MMs02136399 tanimoto score: 0.77	MMs00194427 tanimoto score: 0.77
MMs01511119 tanimoto score: 0.77	MMs01510506 tanimoto score: 0.77	MMs01589450 tanimoto score: 0.77	MMs00099206 tanimoto score: 0.77
MMs01463942 tanimoto score: 0.77	MMs00444669 tanimoto score: 0.77	MMs00923816 tanimoto score: 0.77	MMs00896120 tanimoto score: 0.77
MMs00896121 tanimoto score: 0.77	MMs00917398 tanimoto score: 0.77	MMs01414776 tanimoto score: 0.77	MMs01435494 tanimoto score: 0.77

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