MMsINC Database Search
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Ligand PDB



ligand: AL3
Name: 3,4-DIHYDRO-4-HYDROXY-2-(2-THIENYMETHYL)-2H-THIENO[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE-1,1-DIOXIDE
SMILES: c
1cc(sc1)CN2CC(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: 167Ionic States: 49Tautomers: 2Drug Similarity: 0 Items found 141 - 160 of 167 



of 9    Go to Page   



MMs03091497
tanimoto score: 0.7

MMs02101130
tanimoto score: 0.7

MMs02021810
tanimoto score: 0.7

MMs02021808
tanimoto score: 0.7

MMs03125759
tanimoto score: 0.7

MMs03306997
tanimoto score: 0.7

MMs03371363
tanimoto score: 0.7

MMs03381865
tanimoto score: 0.7

MMs03476642
tanimoto score: 0.7

MMs03476644
tanimoto score: 0.7

MMs03480426
tanimoto score: 0.7

MMs03480448
tanimoto score: 0.7

MMs02236552
tanimoto score: 0.7

MMs03541627
tanimoto score: 0.7

MMs02166600
tanimoto score: 0.7

MMs03541631
tanimoto score: 0.7

MMs02517765
tanimoto score: 0.7

MMs02517767
tanimoto score: 0.7

MMs02166598
tanimoto score: 0.7

MMs02101129
tanimoto score: 0.7


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