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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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MMs00230738 tanimoto score: 0.78	MMs00945544 tanimoto score: 0.78	MMs01621828 tanimoto score: 0.78	MMs00222056 tanimoto score: 0.78
MMs01612484 tanimoto score: 0.78	MMs00222026 tanimoto score: 0.78	MMs00946246 tanimoto score: 0.78	MMs01612489 tanimoto score: 0.78
MMs01628016 tanimoto score: 0.78	MMs01426599 tanimoto score: 0.78	MMs00923175 tanimoto score: 0.78	MMs01426754 tanimoto score: 0.78
MMs01455844 tanimoto score: 0.78	MMs00910554 tanimoto score: 0.78	MMs01048057 tanimoto score: 0.78	MMs00917376 tanimoto score: 0.78
MMs00286818 tanimoto score: 0.78	MMs01402968 tanimoto score: 0.78	MMs01497954 tanimoto score: 0.78	MMs01630841 tanimoto score: 0.78

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