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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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MMs01370985 tanimoto score: 0.78	MMs01630841 tanimoto score: 0.78	MMs00563669 tanimoto score: 0.78	MMs02865594 tanimoto score: 0.78
MMs01619122 tanimoto score: 0.77	MMs00444669 tanimoto score: 0.77	MMs00946247 tanimoto score: 0.77	MMs00946252 tanimoto score: 0.77
MMs01622197 tanimoto score: 0.77	MMs00923816 tanimoto score: 0.77	MMs00083801 tanimoto score: 0.77	MMs00925052 tanimoto score: 0.77
MMs00222027 tanimoto score: 0.77	MMs00925148 tanimoto score: 0.77	MMs01589450 tanimoto score: 0.77	MMs00954245 tanimoto score: 0.77
MMs00925149 tanimoto score: 0.77	MMs01510506 tanimoto score: 0.77	MMs01511119 tanimoto score: 0.77	MMs01623911 tanimoto score: 0.77

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