Bromide

Bromide

SCHEMBL29862022

Br.CC1=NN(c2ccccc2)C(=O)C1CCCCCCCCCCN=C(N)N

nearest known ligand 0.52

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
CES2 O00748 8/20 0.52
ALDH1A1 P00352 4/20 0.46
GFER P55789 1/20 0.46
LOX P28300 1/20 0.45
LOXL3 P58215 1/20 0.45
LOXL4 Q96JB6 1/20 0.45
LOXL2 Q9Y4K0 1/20 0.45
ABCB1 P08183 1/20 0.43
LMNA P02545 3/20 0.43
PKM P14618 1/20 0.43
HTT P42858 1/20 0.43
MAPT P10636 3/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
TDP1 Q9NUW8 2/20 0.42
NPC1 O15118 1/20 0.42
MAPK1 P28482 1/20 0.42
RAB9A P51151 1/20 0.42
KDM4E B2RXH2 2/20 0.41
MEN1 O00255 1/20 0.41
POLB P06746 1/20 0.41

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
SCHEMBL27001761 0.99 CES2 (0.53) CES2ALDH1A1GFERLOXLOXL3
SCHEMBL6700291 0.79 CES2 (0.63) CES2ALDH1A1GFERLOXLOXL3
SCHEMBL5279293 0.78 CES2 (0.65) CES2ALDH1A1GFERLOXLOXL3
SCHEMBL6042079 0.76 CES2 (0.67) CES2ALDH1A1GFERLOXLOXL3
SCHEMBL4663174 0.76 CES2 (0.67) CES2ALDH1A1GFERLOXLOXL3
Bromide SCHEMBL27001757 0.74 CES2 (0.54) CES2ALDH1A1GFERLOXLOXL3
SCHEMBL419526 0.74 CES2 (0.68) CES2ALDH1A1GFERLOXLOXL3
Bromide SCHEMBL27001736 0.73 CES2 (0.55) CES2ALDH1A1GFERLOXLOXL3
SCHEMBL3438740 0.71 CES2 (0.63) CES2ALDH1A1GFERLOXLOXL3
SCHEMBL25454224 0.70 CES2 (0.65) CES2ALDH1A1GFERLOXLOXL3

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-12459900-B2 Compounds for treating conditions related to oxidative stress GIRI RAJAN SHOBHANATH (US) 2025-11-04 US disclosed
US-20240262794-A1 COMPOUNDS FOR TREATING CONDITIONS RELATED TO OXIDATIVE STRESS GIRI RAJAN SHOBHANATH (US) 2024-08-08 US disclosed
EP-4304583-A1 COMPOUNDS FOR TREATING CONDITIONS RELATED TO OXIDATIVE STRESS Giri, Rajan, Shobhanath (US) 2024-01-17 EP disclosed
CN-116669704-A Compounds for the treatment of oxidative stress related disorders 拉詹·绍巴纳特·吉里 2023-08-29 CN disclosed
WO-2022192477-A1 COMPOUNDS FOR TREATING CONDITIONS RELATED TO OXIDATIVE STRESS GIRI RAJAN SHOBHANATH (US) 2022-09-15 WO 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 (2 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-12459900-B2 Compounds for treating conditions related to oxidative stress CYP11B1, CYP11B2, NFE2L2 CES2 2034/4885ALDH1A1 1300/4885GFER 419/4885
US-20240262794-A1 COMPOUNDS FOR TREATING CONDITIONS RELATED TO OXIDATIVE STRESS CYP11B1, CYP11B2, NFE2L2 CES2 2034/4885ALDH1A1 1300/4885GFER 419/4885

“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.