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 41 - 60 of 449 



of 23    Go to Page   



MMs02021818
tanimoto score: 0.76

MMs00480866
tanimoto score: 0.76

MMs00342303
tanimoto score: 0.76

MMs02021822
tanimoto score: 0.76

MMs02980062
tanimoto score: 0.76

MMs00480869
tanimoto score: 0.76

MMs02021820
tanimoto score: 0.76

MMs02021846
tanimoto score: 0.75

MMs02021844
tanimoto score: 0.75

MMs02520859
tanimoto score: 0.75

MMs02016066
tanimoto score: 0.75

MMs02520861
tanimoto score: 0.75

MMs02016060
tanimoto score: 0.75

MMs02016062
tanimoto score: 0.75

MMs02016064
tanimoto score: 0.75

MMs02520857
tanimoto score: 0.75

MMs02021868
tanimoto score: 0.75

MMs02021850
tanimoto score: 0.75

MMs02021870
tanimoto score: 0.75

MMs02021848
tanimoto score: 0.75


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