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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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MMs00411659 tanimoto score: 0.79	MMs01762786 tanimoto score: 0.79	MMs01871149 tanimoto score: 0.79	MMs01683758 tanimoto score: 0.78
MMs01659321 tanimoto score: 0.78	MMs01260204 tanimoto score: 0.78	MMs00444598 tanimoto score: 0.78	MMs01259488 tanimoto score: 0.78
MMs00444599 tanimoto score: 0.78	MMs01630852 tanimoto score: 0.78	MMs01632374 tanimoto score: 0.78	MMs01709399 tanimoto score: 0.78
MMs01060763 tanimoto score: 0.78	MMs00868226 tanimoto score: 0.78	MMs00878019 tanimoto score: 0.78	MMs00444268 tanimoto score: 0.78
MMs00878028 tanimoto score: 0.78	MMs00444394 tanimoto score: 0.78	MMs01062884 tanimoto score: 0.78	MMs00234421 tanimoto score: 0.78

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