SCHEMBL22312944

SCHEMBL22312944

CCCC[C@H]1CCNC(C)C1

nearest known ligand 0.45

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 2/20 0.45
DRD3 P35462 1/20 0.40
SLC6A3 Q01959 1/20 0.40
LMNA P02545 1/20 0.38
MAPK1 P28482 1/20 0.38
HTT P42858 1/20 0.38
GLB1 P16278 1/20 0.34
GNAO1 P09471 3/20 0.34
TLR4 O00206 1/20 0.34
GNAI3 P08754 2/20 0.33
GNAI1 P63096 2/20 0.33
PRCP P42785 1/20 0.33
ARG1 P05089 1/20 0.32
MAPT P10636 1/20 0.31
NAAA Q02083 1/20 0.31
HTR2C P28335 1/20 0.30

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
SCHEMBL24564842 0.92 DRD3 (0.47) CYP1A2DRD3SLC6A3GNAO1GNAI3
SCHEMBL14079710 0.87 CHRNA7 (0.36) DRD3SLC6A3ARG1
SCHEMBL13560157 0.87 CHRNA7 (0.36) DRD3SLC6A3ARG1
SCHEMBL23710744 0.87 CHRNA7 (0.36) DRD3SLC6A3ARG1
SCHEMBL5637780 0.82 SIGMAR1 (0.36) DRD3SLC6A3ARG1
SCHEMBL3719924 0.82 DRD3 (0.39) DRD3SLC6A3ARG1
SCHEMBL14232939 0.81 CYP1A2 (0.41) CYP1A2LMNAMAPK1HTTGLB1
SCHEMBL25817314 0.78
SCHEMBL10489369 0.78
SCHEMBL12947991 0.78

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
WO-2020159587-A1 STRUCTURALLY MODIFIED OPIOIDS FOR PREVENTION AND TREATMENT OF DISEASES AND CONDITIONS UNIVERSITY OF PADOVA (IT) 2020-08-06 WO disclosed