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 101 - 120 of 167 



of 9    Go to Page   



MMs02743106
tanimoto score: 0.71

MMs02799711
tanimoto score: 0.71

MMs00942045
tanimoto score: 0.71

MMs00878020
tanimoto score: 0.71

MMs00083868
tanimoto score: 0.71

MMs00820327
tanimoto score: 0.71

MMs02889640
tanimoto score: 0.71

MMs00226026
tanimoto score: 0.71

MMs00226025
tanimoto score: 0.71

MMs03113681
tanimoto score: 0.71

MMs01426587
tanimoto score: 0.71

MMs03716461
tanimoto score: 0.71

MMs00820845
tanimoto score: 0.7

MMs00103787
tanimoto score: 0.7

MMs02853649
tanimoto score: 0.7

MMs02853651
tanimoto score: 0.7

MMs03885806
tanimoto score: 0.7

MMs01311159
tanimoto score: 0.7

MMs01219302
tanimoto score: 0.7

MMs00582213
tanimoto score: 0.7


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