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ligand: AL2 Name: 3,4-DIHYDRO-4-HYDROXY-2-(4-METHOXYPHENYL)-2H-THIENO[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE-1,1-DIOXIDE SMILES: C Oc1ccc(cc1)N2CC(c3cc(sc3S2(=O)=O)S(=O)(=O)N)O

[show PDB table]

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

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MMs01632374 tanimoto score: 0.78	MMs01630852 tanimoto score: 0.78	MMs01659321 tanimoto score: 0.78	MMs01283046 tanimoto score: 0.78
MMs01323201 tanimoto score: 0.78	MMs00444268 tanimoto score: 0.78	MMs00281479 tanimoto score: 0.78	MMs00234421 tanimoto score: 0.78
MMs01628016 tanimoto score: 0.78	MMs01997864 tanimoto score: 0.78	MMs01259488 tanimoto score: 0.78	MMs00878019 tanimoto score: 0.78
MMs00231393 tanimoto score: 0.78	MMs00868226 tanimoto score: 0.78	MMs00443825 tanimoto score: 0.78	MMs00878028 tanimoto score: 0.78
MMs00444638 tanimoto score: 0.78	MMs00444669 tanimoto score: 0.78	MMs00860226 tanimoto score: 0.78	MMs01060763 tanimoto score: 0.78

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