MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 449Ionic States: 298Tautomers: 15Drug Similarity: 8 Items found 361 - 380 of 449 



of 23    Go to Page   



MMs00221056
tanimoto score: 0.71

MMs00973752
tanimoto score: 0.71

MMs00099979
tanimoto score: 0.71

MMs00973750
tanimoto score: 0.71

MMs02982379
tanimoto score: 0.71

MMs00103789
tanimoto score: 0.71

MMs00480200
tanimoto score: 0.71

MMs00479445
tanimoto score: 0.71

MMs02021511
tanimoto score: 0.71

MMs02021852
tanimoto score: 0.71

MMs00445147
tanimoto score: 0.71

MMs00445120
tanimoto score: 0.71

MMs02021854
tanimoto score: 0.71

MMs02524921
tanimoto score: 0.71

MMs00438008
tanimoto score: 0.7

MMs02021475
tanimoto score: 0.7

MMs02021477
tanimoto score: 0.7

MMs02021479
tanimoto score: 0.7

MMs02021481
tanimoto score: 0.7

MMs03056464
tanimoto score: 0.7


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