Bromide

Bromide

SCHEMBL8943351

Br.Br.OCC(CO)(CO)CO.OCC(CO)(CO)CO

nearest known ligand 0.50

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 6)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.50
TSHR P16473 2/20 0.50
MEN1 O00255 1/20 0.36
LMNA P02545 1/20 0.36
KMT2A Q03164 1/20 0.36
DPP4 P27487 1/20 0.33

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
Bromide SCHEMBL15139934 1.00 ALDH1A1 (0.50) ALDH1A1TSHRMEN1LMNAKMT2A
Bromide SCHEMBL8943360 1.00 ALDH1A1 (0.50) ALDH1A1TSHRMEN1LMNAKMT2A
Bromide SCHEMBL15139935 1.00 ALDH1A1 (0.50) ALDH1A1TSHRMEN1LMNAKMT2A
Bromide SCHEMBL328937 1.00 ALDH1A1 (0.50) ALDH1A1TSHRMEN1LMNAKMT2A
Bromide SCHEMBL9602026 1.00 ALDH1A1 (0.50) ALDH1A1TSHRMEN1LMNAKMT2A
Bromide SCHEMBL328935 1.00 ALDH1A1 (0.50) ALDH1A1TSHRMEN1LMNAKMT2A
SCHEMBL8613971 0.94 ALDH1A1 (0.54) ALDH1A1TSHRMEN1LMNAKMT2A
SCHEMBL29012032 0.94 ALDH1A1 (0.54) ALDH1A1TSHRMEN1LMNAKMT2A
SCHEMBL2508249 0.94 ALDH1A1 (0.54) ALDH1A1TSHRMEN1LMNAKMT2A
SCHEMBL157380 0.94 ALDH1A1 (0.54) ALDH1A1TSHRMEN1LMNAKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240132653-A1 Flame Retarded Polyurethane Foam ALBEMARLE CORPORATION 2024-04-25 US disclosed
US-11897993-B2 Flame retarded polyurethane foam ALBEMARLE CORPORATION (US) 2024-02-13 US disclosed
EP-4317155-A1 COMPOUND, METHOD FOR PRODUCING SAME, POLYMERIZABLE COMPOSITION, POLYMER, HOLOGRAPHIC RECORDING MEDIUM, OPTICAL MATERIAL, AND OPTICAL COMPONENT Mitsubishi Chemical Corporation (JP) 2024-02-07 EP disclosed
US-20240018137-A1 COMPOUND, METHOD FOR PRODUCING SAME, POLYMERIZABLE COMPOSITION, POLYMER, HOLOGRAPHIC RECORDING MEDIUM, OPTICAL MATERIAL, AND OPTICAL COMPONENT MITSUBISHI CHEMICAL CORPORATION (JP) 2024-01-18 US disclosed
WO-2022202538-A1 COMPOUND, METHOD FOR PRODUCING SAME, POLYMERIZABLE COMPOSITION, POLYMER, HOLOGRAPHIC RECORDING MEDIUM, OPTICAL MATERIAL, AND OPTICAL COMPONENT 三菱ケミカル株式会社 2022-09-29 WO disclosed
CN-110799563-B Flame retardant polyurethane foam 雅宝公司 2022-06-03 CN disclosed
US-20200140601-A1 FLAME RETARDED POLYURETHANE FOAM ALBEMARLE CORPORATION 2020-05-07 US disclosed
EP-3645595-A1 FLAME RETARDED POLYURETHANE FOAM Albemarle Corporation (US) 2020-05-06 EP disclosed
CN-110799563-A Flame retardant polyurethane foam 雅宝公司 2020-02-14 CN disclosed
WO-2019005837-A1 FLAME RETARDED POLYURETHANE FOAM ALBEMARLE CORPORATION (US) 2019-01-03 WO disclosed
US-5486622-A Process and intermediate products for the production of 5-oxaspiro [2.4]heptan-6-one LONZA LTD. (CH) 1996-01-23 US disclosed
EP-0032189-B1 PREPARATION OF UNSATURATED POLYESTERS FROM DICARBOXYLIC ACIDS, DIBROMONEOPENTYL GLYCOL AND A CATALYST THE DOW CHEMICAL COMPANY (US) 1986-04-30 EP disclosed
EP-0032189-A2 Preparation of unsaturated polyesters from dicarboxylic acids, dibromoneopentyl glycol and a catalyst THE DOW CHEMICAL COMPANY (US) 1981-07-22 EP 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-20240018137-A1 COMPOUND, METHOD FOR PRODUCING SAME, POLYMERIZABLE COMPOSITION, POLYMER, HOLOGRAPHIC RECORDING MEDIUM, OPTICAL MATERIAL, AND OPTICAL COMPONENT F12, SEM1, NOX1 ALDH1A1 2020/4885TSHR 4735/4885MEN1 776/4885

“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.