Bromide

Bromide

SCHEMBL30499298

Br.Oc1ccc2cccnc2c1

nearest known ligand 0.96

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4

The experimentally established mechanism targets of Bromide. 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
ALDH1A1 P00352 4/20 0.96
MEN1 O00255 2/20 0.96
KMT2A Q03164 2/20 0.96
CASP1 P29466 1/20 0.96
CASP7 P55210 1/20 0.96
HTT P42858 3/20 0.57
CYP1A2 P05177 2/20 0.57
CYP2C19 P33261 1/20 0.57
NR4A2 P43354 1/20 0.57
RECQL P46063 2/20 0.54
RAB9A P51151 2/20 0.54
TP53 P04637 2/20 0.54
CYP3A4 P08684 3/20 0.49
PDGFRB P09619 2/20 0.47
PDGFRA P16234 2/20 0.47
ESR2 Q92731 1/20 0.47
LMNA P02545 3/20 0.46
KDM4E B2RXH2 2/20 0.46
MAPT P10636 2/20 0.46
HIF1A Q16665 2/20 0.46

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
SCHEMBL115677 0.98 ALDH1A1 (1.00) ALDH1A1MEN1KMT2ACASP1CASP7
SCHEMBL29455006 0.98 ALDH1A1 (1.00) ALDH1A1MEN1KMT2ACASP1CASP7
SCHEMBL475177 0.96 ALDH1A1 (0.96) ALDH1A1MEN1KMT2ACASP1CASP7
SCHEMBL1567458 0.96 ALDH1A1 (0.96) ALDH1A1MEN1KMT2ACASP1CASP7
Hydrochloric Acid SCHEMBL10445772 0.96 ALDH1A1 (0.96) ALDH1A1MEN1KMT2ACASP1CASP7
SCHEMBL4729030 0.96 ALDH1A1 (0.96) ALDH1A1MEN1KMT2ACASP1CASP7
SCHEMBL3680114 0.96 ALDH1A1 (0.96) ALDH1A1MEN1KMT2ACASP1CASP7
SCHEMBL8584630 0.96 ALDH1A1 (0.96) ALDH1A1MEN1KMT2ACASP1CASP7
SCHEMBL17580296 0.96 ALDH1A1 (0.96) ALDH1A1MEN1KMT2ACASP1CASP7
Methane SCHEMBL27562791 0.96 ALDH1A1 (0.96) ALDH1A1MEN1KMT2ACASP1CASP7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260028347-A1 HETEROCYCLIC AND HETEROARYL COMPOUNDS FOR TREATING HUNTINGTON'S DISEASE PTC THERAPEUTICS INC (US) 2026-01-29 US disclosed
US-20250353855-A1 HETEROCYCLIC AND HETEROARYL COMPOUNDS FOR TREATING HUNTINGTON'S DISEASE PTC THERAPEUTICS INC (US) 2025-11-20 US disclosed
EP-4182308-B1 PYRIDAZINYL AMINO DERIVATIVES AS ALK5 INHIBITORS CHIESI FARM SPA (IT) 2024-09-04 EP disclosed
US-20240132509-A1 HETEROCYCLIC AND HETEROARYL COMPOUNDS FOR TREATING HUNTINGTON'S DISEASE PTC THERAPEUTICS INC (US) 2024-04-25 US disclosed
CN-116096719-A Pyridazinylamino derivatives as ALK5 inhibitors 奇斯药制品公司 2023-05-09 CN 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 (3 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-20260028347-A1 HETEROCYCLIC AND HETEROARYL COMPOUNDS FOR TREATING HUNTINGTON'S DISEASE HTT, HYPK, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16 ALDH1A1 1288/4885MEN1 1647/4885KMT2A 2554/4885
US-20240132509-A1 HETEROCYCLIC AND HETEROARYL COMPOUNDS FOR TREATING HUNTINGTON'S DISEASE HTT, HCN3, TRPV1 ALDH1A1 3961/4885MEN1 4311/4885KMT2A 1843/4885
US-20250353855-A1 HETEROCYCLIC AND HETEROARYL COMPOUNDS FOR TREATING HUNTINGTON'S DISEASE HTT, HYPK, FH ALDH1A1 1719/4885MEN1 1477/4885KMT2A 1133/4885

“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.