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 41 - 60 of 167 



of 9    Go to Page   



MMs03101970
tanimoto score: 0.74

MMs01186405
tanimoto score: 0.74

MMs01186404
tanimoto score: 0.74

MMs02217042
tanimoto score: 0.74

MMs00342436
tanimoto score: 0.74

MMs02862692
tanimoto score: 0.74

MMs00226172
tanimoto score: 0.74

MMs02865592
tanimoto score: 0.74

MMs00226168
tanimoto score: 0.74

MMs00754637
tanimoto score: 0.74

MMs00226167
tanimoto score: 0.74

MMs02862690
tanimoto score: 0.74

MMs02861496
tanimoto score: 0.73

MMs00583126
tanimoto score: 0.73

MMs02140106
tanimoto score: 0.73

MMs02140107
tanimoto score: 0.73

MMs02140108
tanimoto score: 0.73

MMs02140105
tanimoto score: 0.73

MMs01758317
tanimoto score: 0.73

MMs01758319
tanimoto score: 0.73


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