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 321 - 340 of 449 



of 23    Go to Page   



MMs02010969
tanimoto score: 0.71

MMs02010971
tanimoto score: 0.71

MMs02010973
tanimoto score: 0.71

MMs02013446
tanimoto score: 0.71

MMs02013449
tanimoto score: 0.71

MMs02013452
tanimoto score: 0.71

MMs02013454
tanimoto score: 0.71

MMs02059892
tanimoto score: 0.71

MMs01170722
tanimoto score: 0.71

MMs02074904
tanimoto score: 0.71

MMs02074906
tanimoto score: 0.71

MMs00444019
tanimoto score: 0.71

MMs00443953
tanimoto score: 0.71

MMs00443952
tanimoto score: 0.71

MMs00443951
tanimoto score: 0.71

MMs00443581
tanimoto score: 0.71

MMs01139380
tanimoto score: 0.71

MMs03060926
tanimoto score: 0.71

MMs01005253
tanimoto score: 0.71

MMs00225811
tanimoto score: 0.71


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