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 301 - 320 of 449 



of 23    Go to Page   



MMs01717413
tanimoto score: 0.71

MMs01717414
tanimoto score: 0.71

MMs01352157
tanimoto score: 0.71

MMs01352153
tanimoto score: 0.71

MMs01352143
tanimoto score: 0.71

MMs01352141
tanimoto score: 0.71

MMs01300429
tanimoto score: 0.71

MMs01300427
tanimoto score: 0.71

MMs01297495
tanimoto score: 0.71

MMs01297493
tanimoto score: 0.71

MMs01277100
tanimoto score: 0.71

MMs02059678
tanimoto score: 0.71

MMs00226026
tanimoto score: 0.71

MMs00226025
tanimoto score: 0.71

MMs03692191
tanimoto score: 0.71

MMs00078152
tanimoto score: 0.71

MMs03060924
tanimoto score: 0.71

MMs01139381
tanimoto score: 0.71

MMs02059891
tanimoto score: 0.71

MMs02010967
tanimoto score: 0.71


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