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 261 - 280 of 449 



of 23    Go to Page   



MMs03476642
tanimoto score: 0.72

MMs03476644
tanimoto score: 0.72

MMs02527846
tanimoto score: 0.71

MMs02527847
tanimoto score: 0.71

MMs02021856
tanimoto score: 0.71

MMs02021858
tanimoto score: 0.71

MMs02021513
tanimoto score: 0.71

MMs02021516
tanimoto score: 0.71

MMs00444561
tanimoto score: 0.71

MMs00973732
tanimoto score: 0.71

MMs03344421
tanimoto score: 0.71

MMs00973730
tanimoto score: 0.71

MMs02799522
tanimoto score: 0.71

MMs02799523
tanimoto score: 0.71

MMs00444446
tanimoto score: 0.71

MMs00444445
tanimoto score: 0.71

MMs00444433
tanimoto score: 0.71

MMs00973728
tanimoto score: 0.71

MMs00444021
tanimoto score: 0.71

MMs00973726
tanimoto score: 0.71


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