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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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MMs01801028 tanimoto score: 0.77	MMs00864588 tanimoto score: 0.77	MMs00443506 tanimoto score: 0.77	MMs01235904 tanimoto score: 0.77
MMs00443739 tanimoto score: 0.77	MMs01229208 tanimoto score: 0.77	MMs00099206 tanimoto score: 0.77	MMs00436318 tanimoto score: 0.77
MMs01625501 tanimoto score: 0.77	MMs01621031 tanimoto score: 0.77	MMs01226676 tanimoto score: 0.77	MMs00097427 tanimoto score: 0.77
MMs00839799 tanimoto score: 0.77	MMs01619099 tanimoto score: 0.77	MMs01590231 tanimoto score: 0.77	MMs00423037 tanimoto score: 0.77
MMs00841198 tanimoto score: 0.77	MMs01060759 tanimoto score: 0.77	MMs01313479 tanimoto score: 0.77	MMs01620557 tanimoto score: 0.77

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