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 421 - 440 of 449 



of 23    Go to Page   



MMs00444971
tanimoto score: 0.7

MMs00444970
tanimoto score: 0.7

MMs00444449
tanimoto score: 0.7

MMs00444448
tanimoto score: 0.7

MMs00444034
tanimoto score: 0.7

MMs01379702
tanimoto score: 0.7

MMs01380793
tanimoto score: 0.7

MMs01379700
tanimoto score: 0.7

MMs01426820
tanimoto score: 0.7

MMs01426822
tanimoto score: 0.7

MMs01444935
tanimoto score: 0.7

MMs01444941
tanimoto score: 0.7

MMs01497966
tanimoto score: 0.7

MMs00088358
tanimoto score: 0.7

MMs02922526
tanimoto score: 0.7

MMs02927148
tanimoto score: 0.7

MMs01697361
tanimoto score: 0.7

MMs01260672
tanimoto score: 0.7

MMs01258999
tanimoto score: 0.7

MMs01225776
tanimoto score: 0.7


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