SCHEMBL28823682

SCHEMBL28823682

O=CC1NCCCc2cc(Cl)ccc21

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 6/20 0.43
HTR2A P28223 5/20 0.43
HTR2B P41595 5/20 0.43
SRD5A1 P18405 4/20 0.40
PNMT P11086 1/20 0.36
KDM1A O60341 2/20 0.35
SRD5A2 P31213 2/20 0.35
AHR P35869 1/20 0.35
ADRB1 P08588 1/20 0.35
HTR1A P08908 1/20 0.35
ADRA2A P08913 1/20 0.35
ADRA2B P18089 1/20 0.35
ADRA2C P18825 1/20 0.35
CNR1 P21554 1/20 0.35
SLC6A2 P23975 1/20 0.35
SLC6A4 P31645 1/20 0.35
HRH1 P35367 1/20 0.35
KCNH2 Q12809 1/20 0.35
FNTA P49354 1/20 0.34
FNTB P49356 1/20 0.34

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
SCHEMBL27343433 0.91 HTR2C (0.49) HTR2CHTR2AHTR2BSRD5A1PNMT
SCHEMBL28823708 0.82 CAMK2A (0.47) HTR2CHTR2AHTR2BSRD5A1PNMT
SCHEMBL27975547 0.81 PNMT (0.41) HTR2CHTR2AHTR2BSRD5A1PNMT
SCHEMBL28823725 0.81 LRRK2 (0.42) PNMTKDM1A
SCHEMBL28823672 0.79 HTR2C (0.49) HTR2CHTR2AHTR2BSRD5A1KDM1A
SCHEMBL27919507 0.78 HTR2C (0.50) HTR2CHTR2AHTR2BPNMTKDM1A
SCHEMBL28967711 0.78 PRCP (0.42) HTR1AADRA2A
SCHEMBL15071404 0.77 HTR2C (0.44) HTR2CHTR2AHTR2BSRD5A1PNMT
SCHEMBL28823799 0.76 PPARD (0.41) HTR2C
SCHEMBL28823734 0.76 CA1 (0.50) SLC6A2SLC6A4PARP1

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
CN-114929691-A Bicyclic compounds and uses thereof 爱思开生物制药株式会社 2022-08-19 CN disclosed