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 341 - 360 of 449 



of 23    Go to Page   



MMs01005251
tanimoto score: 0.71

MMs01005249
tanimoto score: 0.71

MMs01005247
tanimoto score: 0.71

MMs00973756
tanimoto score: 0.71

MMs00973754
tanimoto score: 0.71

MMs00232336
tanimoto score: 0.71

MMs00847750
tanimoto score: 0.71

MMs00847575
tanimoto score: 0.71

MMs00841204
tanimoto score: 0.71

MMs00841185
tanimoto score: 0.71

MMs00822678
tanimoto score: 0.71

MMs00703718
tanimoto score: 0.71

MMs02142724
tanimoto score: 0.71

MMs03063149
tanimoto score: 0.71

MMs02150460
tanimoto score: 0.71

MMs00227504
tanimoto score: 0.71

MMs03757025
tanimoto score: 0.71

MMs02281548
tanimoto score: 0.71

MMs03180164
tanimoto score: 0.71

MMs00226168
tanimoto score: 0.71


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