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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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MMs01630128 tanimoto score: 0.77	MMs00960065 tanimoto score: 0.77	MMs00232068 tanimoto score: 0.77	MMs01589450 tanimoto score: 0.77
MMs00957169 tanimoto score: 0.77	MMs01511119 tanimoto score: 0.77	MMs01463942 tanimoto score: 0.77	MMs00232067 tanimoto score: 0.77
MMs00957170 tanimoto score: 0.77	MMs01510506 tanimoto score: 0.77	MMs00946247 tanimoto score: 0.77	MMs01435494 tanimoto score: 0.77
MMs00954345 tanimoto score: 0.77	MMs00954245 tanimoto score: 0.77	MMs00954246 tanimoto score: 0.77	MMs00946252 tanimoto score: 0.77
MMs00194427 tanimoto score: 0.77	MMs01400048 tanimoto score: 0.77	MMs01395271 tanimoto score: 0.77	MMs01395274 tanimoto score: 0.77

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