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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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MMs01666976 tanimoto score: 0.78	MMs00231991 tanimoto score: 0.78	MMs00170097 tanimoto score: 0.78	MMs00170098 tanimoto score: 0.78
MMs01966089 tanimoto score: 0.78	MMs02010955 tanimoto score: 0.78	MMs00444762 tanimoto score: 0.78	MMs01621828 tanimoto score: 0.78
MMs01612484 tanimoto score: 0.78	MMs00230738 tanimoto score: 0.78	MMs01612489 tanimoto score: 0.78	MMs01628016 tanimoto score: 0.78
MMs00222056 tanimoto score: 0.78	MMs00957147 tanimoto score: 0.78	MMs01630841 tanimoto score: 0.78	MMs01426599 tanimoto score: 0.78
MMs01426754 tanimoto score: 0.78	MMs01368721 tanimoto score: 0.78	MMs01370985 tanimoto score: 0.78	MMs00927143 tanimoto score: 0.78

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