Bromopride

Bromopride

SCHEMBL1648933

CCN(CC)CCNC(=O)c1cc(Br)c(N)cc1OC.[Cl-].[Cl-].[H+].[H+]

nearest known ligand 0.95

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

DRD2

The experimentally established mechanism targets of Bromopride. 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 2/20 0.71
ADRA2A P08913 3/20 0.95
CYP2D6 P10635 3/20 0.95
DRD3 P35462 3/20 0.95
CYP1A2 P05177 2/20 0.95
HTR1A P08908 1/20 0.95
DRD1 P21728 1/20 0.95
ACHE P22303 1/20 0.95
PTGS1 P23219 1/20 0.95
LMNA P02545 3/20 0.71
HTR2B P41595 2/20 0.71
KCNH2 Q12809 2/20 0.71
ALDH1A1 P00352 2/20 0.71
HTR3E A5X5Y0 1/20 0.71
SLC22A1 O15245 1/20 0.71
HTR3B O95264 1/20 0.71
MPO P05164 1/20 0.71
ADRA2C P18825 1/20 0.71
DRD4 P21917 1/20 0.71
HTR2A P28223 1/20 0.71

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
Bromopride SCHEMBL54497 0.98 ADRA2A (1.00) ADRA2ACYP2D6DRD3CYP1A2HTR1A
Bromopride SCHEMBL8385045 0.96 ADRA2A (0.98) ADRA2ACYP2D6DRD3CYP1A2HTR1A
Bromopride SCHEMBL18339178 0.95 ADRA2A (0.95) ADRA2ACYP2D6DRD3CYP1A2HTR1A
Bromopride SCHEMBL18338829 0.95 ADRA2A (0.95) ADRA2ACYP2D6DRD3CYP1A2HTR1A
Metoclopramide SCHEMBL678373 0.86 HTR4 (0.95) ADRA2ACYP2D6DRD3CYP1A2HTR1A
Metoclopramide SCHEMBL678957 0.86 HTR4 (0.95) ADRA2ACYP2D6DRD3CYP1A2HTR1A
Metoclopramide SCHEMBL678610 0.85 HTR4 (0.93) ADRA2ACYP2D6DRD3CYP1A2HTR1A
Metoclopramide SCHEMBL8160010 0.85 HTR4 (0.98) ADRA2ACYP2D6DRD3CYP1A2HTR1A
SCHEMBL11946667 0.84 ADRA2A (0.76) ADRA2ACYP2D6DRD3CYP1A2HTR1A
SCHEMBL17068280 0.84 ADRA2A (0.76) ADRA2ACYP2D6DRD3CYP1A2HTR1A

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230364074-A1 Compounds and Compositions for Disrupting Programmed Ribosomal Frameshifting NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2023-11-16 US disclosed
CN-114441663-A Method for screening protein positive compounds by using solid phase microextraction affinity selection mass spectrum 中国科学院上海药物研究所 2022-05-06 CN disclosed
US-7927613-B2 Pharmaceutical co-crystal compositions UNIVERSITY OF SOUTH FLORIDA (US) 2011-04-19 US disclosed
US-7790905-B2 Pharmaceutical propylene glycol solvate compositions MCNEIL-PPC, INC. (US) 2010-09-07 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20230364074-A1 Compounds and Compositions for Disrupting Programmed Ribosomal Frameshifting SYNCRIP, FUS, SARS1 DRD2 2016/4885ADRA2A 4633/4885CYP2D6 1725/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.