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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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MMs02645665 tanimoto score: 0.8	MMs02021794 tanimoto score: 0.8	MMs02645668 tanimoto score: 0.8	MMs02021792 tanimoto score: 0.8
MMs01966318 tanimoto score: 0.79	MMs02021800 tanimoto score: 0.78	MMs02021806 tanimoto score: 0.78	MMs02021804 tanimoto score: 0.78
MMs03905449 tanimoto score: 0.78	MMs03905430 tanimoto score: 0.78	MMs03906237 tanimoto score: 0.78	MMs02021802 tanimoto score: 0.78
MMs03906251 tanimoto score: 0.78	MMs00270601 tanimoto score: 0.77	MMs01288312 tanimoto score: 0.77	MMs00249672 tanimoto score: 0.76
MMs00249669 tanimoto score: 0.76	MMs02980062 tanimoto score: 0.76	MMs00499785 tanimoto score: 0.76	MMs02980061 tanimoto score: 0.76

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