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 1 - 20 of 167 



of 9    Go to Page   



MMs03079993
tanimoto score: 1

MMs03079995
tanimoto score: 1

MMs03562285
tanimoto score: 0.8

MMs03562282
tanimoto score: 0.8

MMs01527472
tanimoto score: 0.78

MMs02140110
tanimoto score: 0.78

MMs02140109
tanimoto score: 0.78

MMs01527471
tanimoto score: 0.78

MMs01527473
tanimoto score: 0.78

MMs01316667
tanimoto score: 0.78

MMs01047447
tanimoto score: 0.77

MMs00077779
tanimoto score: 0.76

MMs01220387
tanimoto score: 0.76

MMs01220389
tanimoto score: 0.76

MMs00077781
tanimoto score: 0.76

MMs01220386
tanimoto score: 0.76

MMs01220388
tanimoto score: 0.76

MMs00583114
tanimoto score: 0.75

MMs00438004
tanimoto score: 0.75

MMs02324594
tanimoto score: 0.75


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