SCHEMBL4397119

SCHEMBL4397119

CCCn1c(SCCCN2CCc3cc[c]cc3C2)nnc1-c1ccccc1

nearest known ligand 0.47

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
DRD3 P35462 16/20 0.47
DRD2 P14416 15/20 0.47
KCNH2 Q12809 4/20 0.46
USP2 O75604 1/20 0.44
HRH1 P35367 3/20 0.41
HTR1A P08908 3/20 0.41
HTR2A P28223 2/20 0.41
HTR7 P34969 2/20 0.41
HTR2B P41595 2/20 0.41
ADRA2A P08913 1/20 0.41
ADRA2B P18089 1/20 0.41
ADRA2C P18825 1/20 0.41
DRD4 P21917 1/20 0.41
DRD5 P21918 1/20 0.41
HRH2 P25021 1/20 0.41
HTR1B P28222 1/20 0.41
HTR2C P28335 1/20 0.41
ADRA1A P35348 1/20 0.41
ADRA1B P35368 1/20 0.41

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL4380355 0.81 DRD3 (0.47) DRD3DRD2KCNH2USP2HRH1
SCHEMBL4389064 0.77 DRD3 (0.69) DRD3DRD2KCNH2HRH1HTR1A
SCHEMBL4385545 0.77 DRD3 (0.47) DRD3DRD2KCNH2USP2HRH1
SCHEMBL4387400 0.74 DRD3 (0.48) DRD3DRD2KCNH2HRH1
SCHEMBL4389062 0.72 DRD3 (0.63) DRD3DRD2KCNH2HRH1HTR1A
SCHEMBL4378938 0.71 DRD3 (0.63) DRD3DRD2KCNH2HRH1HTR1A
SCHEMBL5098456 0.70 DRD3 (0.53) DRD3DRD2KCNH2HRH1
SCHEMBL4390849 0.70 DRD3 (0.62) DRD3DRD2KCNH2HRH1HTR1A
SCHEMBL4384764 0.70 DRD3 (0.65) DRD3DRD2KCNH2HRH1HTR1A
SCHEMBL4382046 0.70 DRD3 (0.64) DRD3DRD2KCNH2HRH1HTR1A

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1144405-B1 TRIAZOLE COMPOUNDS WITH DOPAMINE-D3-RECEPTOR AFFINITY ABBOTT GMBH & CO KG (DE) 2009-11-25 EP claimed