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List of predicted targets

These targets have been predicted using the method described in:

Gfeller D., Michielin O. & Zoete V.
Shaping the interaction landscape of bioactive molecules, Bioinformatics (2013) 29:3073-3079.
Retrieve data:            
Query Molecule



General Target Classes
Target Common name Uniprot ID ChEMBL ID Probability* # sim. cmpds (3D / 2D) Target Class
Complex GRIN1/GRIN2A Q05586/Q12879 CHEMBL1907604
1 / 5 Ion channel
Complex GRIN1/GRIN2B Q05586/Q13224 CHEMBL1907603
3 / 2 Ion channel
Sodium- and chloride-dependent glycine transporter 1 SLC6A9 P48067 CHEMBL2337
384 / 212 Transporter
Sodium- and chloride-dependent glycine transporter 2 (by homology) SLC6A5 Q9Y345 CHEMBL3060
384 / 212 Transporter
Sodium-dependent proline transporter (by homology) SLC6A7 Q99884
384 / 212 Transporter
Sodium- and chloride-dependent neutral and basic amino acid transporter B(0+) (by homology) SLC6A14 Q9UN76
384 / 212 Transporter
D(2) dopamine receptor DRD2 P14416 CHEMBL217
105 / 109 Membrane receptor
Sodium-dependent noradrenaline transporter SLC6A2 P23975 CHEMBL222
536 / 370 Transporter
Sodium-dependent dopamine transporter SLC6A3 Q01959 CHEMBL238
536 / 370 Transporter
Dipeptidyl peptidase 4 membrane form DPP4 P27487 CHEMBL284
223 / 122 Serine Protease
Seprase (by homology) FAP Q12884 CHEMBL4683
223 / 122 Serine Protease
Sodium-dependent serotonin transporter SLC6A4 P31645 CHEMBL228
491 / 293 Transporter
Sigma non-opioid intracellular receptor 1 (by homology) SIGMAR1 Q99720 CHEMBL287
14 / 188 Membrane receptor
D(3) dopamine receptor DRD3 P35462 CHEMBL234
58 / 63 Membrane receptor
Dipeptidyl peptidase 8 DPP8 Q6V1X1 CHEMBL4657
25 / 20 Serine Protease

* Probabilities have been computed based on a cross-validation. They may therefore not represent the actual probability of success for any new molecule (see FAQ).