MMsINC Database Search
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Ligand PDB



ligand: AL2
Name: 3,4-DIHYDRO-4-HYDROXY-2-(4-METHOXYPHENYL)-2H-THIENO[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE-1,1-DIOXIDE
SMILES: C
Oc1ccc(cc1)N2CC(c3cc(sc3S2(=O)=O)S(=O)(=O)N)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 9811Ionic States: 782Tautomers: 61Drug Similarity: 0 Items found 61 - 80 of 9811 



of 491    Go to Page   



MMs00095567
tanimoto score: 0.8

MMs01042473
tanimoto score: 0.8

MMs01024268
tanimoto score: 0.8

MMs00198623
tanimoto score: 0.8

MMs00198625
tanimoto score: 0.8

MMs01026216
tanimoto score: 0.8

MMs00863290
tanimoto score: 0.8

MMs00960069
tanimoto score: 0.8

MMs01622197
tanimoto score: 0.8

MMs00351741
tanimoto score: 0.8

MMs01026172
tanimoto score: 0.8

MMs01497954
tanimoto score: 0.8

MMs00198664
tanimoto score: 0.8

MMs00852123
tanimoto score: 0.8

MMs00164153
tanimoto score: 0.8

MMs00977903
tanimoto score: 0.8

MMs00258864
tanimoto score: 0.8

MMs01391620
tanimoto score: 0.8

MMs01366130
tanimoto score: 0.8

MMs01333681
tanimoto score: 0.8


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