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ligand: AL4 Name: (R)-4-ETHYLAMINO-3,4-DIHYDRO-2-(2-METHOYLETHYL)-2H-THIENO[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE- 1,1-DIOXIDE SMILES: CCNC1CN(S(=O)(=O)c2c1cc(s2)S(=O)(=O)N)CCOC

[show PDB table]

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

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MMs02645641 tanimoto score: 0.73	MMs01617097 tanimoto score: 0.72	MMs00275947 tanimoto score: 0.72	MMs01617099 tanimoto score: 0.72
MMs00225722 tanimoto score: 0.72	MMs00963922 tanimoto score: 0.72	MMs00963921 tanimoto score: 0.72	MMs00942045 tanimoto score: 0.72
MMs00919618 tanimoto score: 0.72	MMs00919617 tanimoto score: 0.72	MMs00225721 tanimoto score: 0.72	MMs01570517 tanimoto score: 0.72
MMs01625748 tanimoto score: 0.72	MMs02021838 tanimoto score: 0.72	MMs00871287 tanimoto score: 0.72	MMs00852134 tanimoto score: 0.72
MMs00443848 tanimoto score: 0.72	MMs00249515 tanimoto score: 0.72	MMs00443842 tanimoto score: 0.72	MMs00049418 tanimoto score: 0.72

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