Bromperidol

Bromperidol

SCHEMBL28339258

O=C(CCCN1CCC(O)(c2ccc(Br)cc2)CC1)c1ccc(F)cc1.O=C(O)/C=C\C(=O)O

nearest known ligand 0.88

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

DRD2

The experimentally established mechanism targets of Bromperidol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD2 known ✓ P14416 12/20 0.88
HTR1A P08908 3/20 0.88
ADRA2A P08913 3/20 0.88
ADRA2B P18089 3/20 0.88
ADRA2C P18825 3/20 0.88
HTR2A P28223 3/20 0.88
ADRA1A P35348 3/20 0.88
HRH1 P35367 3/20 0.88
DRD3 P35462 3/20 0.88
CYP1A2 P05177 2/20 0.88
CYP3A4 P08684 2/20 0.88
CYP2D6 P10635 2/20 0.88
CHRM1 P11229 2/20 0.88
CHRM3 P20309 2/20 0.88
SLC6A2 P23975 2/20 0.88
SLC6A4 P31645 2/20 0.88
OPRM1 P35372 2/20 0.88
HTR2B P41595 2/20 0.88
SLC6A3 Q01959 2/20 0.88
KCNH2 Q12809 2/20 0.88

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
Bromperidol SCHEMBL43755 0.94 DRD2 (1.00) DRD2HTR1AADRA2AADRA2BADRA2C
SCHEMBL20653047 0.94 DRD2 (1.00) DRD2HTR1AADRA2AADRA2BADRA2C
SCHEMBL9054984 0.88 DRD2 (1.00) DRD2HTR1AADRA2AADRA2BADRA2C
Bromperidol SCHEMBL27681710 0.85 DRD2 (0.80) DRD2HTR1AADRA2AADRA2BADRA2C
SCHEMBL9052336 0.85 DRD2 (0.91) DRD2HTR1AADRA2AADRA2BADRA2C
SCHEMBL9053115 0.85 DRD2 (0.83) DRD2HTR1AADRA2AADRA2BADRA2C
SCHEMBL8986042 0.85 DRD2 (1.00) DRD2HTR1AADRA2AADRA2BADRA2C
SCHEMBL11796338 0.83 DRD2 (0.88) DRD2HTR1AADRA2AADRA2BADRA2C
SCHEMBL20248954 0.83 DRD2 (0.79) DRD2HTR1AADRA2AADRA2BADRA2C
SCHEMBL20652955 0.83 DRD2 (0.88) DRD2HTR1AADRA2AADRA2BADRA2C

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-105744983-B Device and method for sustained release of therapeutic agents of low water solubility in solubilizing agents 纳米医学系统公司 2019-12-27 CN disclosed