Bromide

Bromide

SCHEMBL5087875

Br.CCCCCCCCCCC(CC)C(N)(CC)CC

nearest known ligand 0.42

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
FDPS P14324 1/20 0.42
OPRM1 P35372 1/20 0.41
SPHK1 Q9NYA1 2/20 0.39
DNM1 Q05193 6/20 0.39
LMNA P02545 2/20 0.38
CYP2D6 P10635 2/20 0.36
PLA2G1B P04054 1/20 0.36
PLA2G2A P14555 1/20 0.36
GMNN O75496 1/20 0.36
POLB P06746 1/20 0.36
THPO P40225 1/20 0.36
MTOR P42345 1/20 0.36
BLM P54132 1/20 0.36
KDM4E B2RXH2 1/20 0.36
TP53 P04637 1/20 0.36
CYP1A2 P05177 1/20 0.36
CYP3A4 P08684 1/20 0.36
MAPT P10636 1/20 0.36
CETP P11597 1/20 0.36
HTT P42858 1/20 0.36

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 SCHEMBL5088172 1.00 FDPS (0.42) FDPSOPRM1SPHK1DNM1LMNA
Bromide SCHEMBL5088450 1.00 FDPS (0.42) FDPSOPRM1SPHK1DNM1LMNA
Bromide SCHEMBL5088644 1.00 FDPS (0.42) FDPSOPRM1SPHK1DNM1LMNA
Bromide SCHEMBL5084911 1.00 FDPS (0.42) FDPSOPRM1SPHK1DNM1LMNA
Bromide SCHEMBL1011285 1.00 FDPS (0.42) FDPSOPRM1SPHK1DNM1LMNA
Bromide SCHEMBL5087965 1.00 FDPS (0.42) FDPSOPRM1SPHK1DNM1LMNA
Bromide SCHEMBL5091658 1.00 FDPS (0.42) FDPSOPRM1SPHK1DNM1LMNA
SCHEMBL414859 0.98 FDPS (0.44) FDPSOPRM1SPHK1DNM1LMNA
SCHEMBL332946 0.98 FDPS (0.44) FDPSOPRM1SPHK1DNM1LMNA
SCHEMBL29201295 0.98 FDPS (0.44) FDPSOPRM1SPHK1DNM1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-109678871-B Method for preparing bisbenzylisoquinoline compounds 山东师范大学 2020-09-29 CN claimed
CN-118804772-A Catheter additives 康沃特克有限公司 2024-10-18 CN disclosed
CN-118804771-A Intermittent catheter 康沃特克有限公司 2024-10-18 CN disclosed
US-20240139078-A1 DENTAL FILLING KIT KURARAY NORITAKE DENTAL INC. (JP) 2024-05-02 US disclosed
CN-117729948-A Intermittent catheter 康沃特克有限公司 2024-03-19 CN disclosed
CN-117729949-A Intermittent catheter 康沃特克有限公司 2024-03-19 CN disclosed
CN-117677410-A Packaged intermittent catheter 康沃特克有限公司 2024-03-08 CN disclosed
CN-117651572-A Intermittent catheter 康沃特克有限公司 2024-03-05 CN disclosed
EP-4324450-A1 DENTAL FILLING KIT Kuraray Noritake Dental Inc. (JP) 2024-02-21 EP disclosed
CN-116981488-A Intermittent catheter 康沃特克有限公司 2023-10-31 CN disclosed
WO-2022220250-A1 DENTAL FILLING KIT クラレノリタケデンタル株式会社 2022-10-20 WO disclosed
CN-108017479-B Method for producing aromatic compound 东曹株式会社 2022-07-29 CN disclosed
CN-109678871-B Method for preparing bisbenzylisoquinoline compounds 山东师范大学 2020-09-29 CN disclosed
US-20080214386-A1 Stability; easily separated from solution; surface treatment of catalyst with Group seven compound; reacting epoxide with carbon dioxide NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY (JP) 2008-09-04 US disclosed
US-20030064102-A1 Antimicrobial Composition NAKATSUKA KAZUMITSU (JP) 2003-04-03 US disclosed
EP-1285947-A1 ANTIMICROBIAL COMPOSITION KURARAY CO., LTD. (JP) 2003-02-26 EP disclosed
EP-0271839-B1 Casting polymerisation process for preparing sulfur-containing urethane resin lens MITSUI TOATSU CHEMICALS (JP) 1996-03-06 EP disclosed
EP-0271839-A2 Casting polymerisation process for preparing sulfur-containing urethane resin lens MITSUI TOATSU CHEMICALS, Inc. (JP) 1988-06-22 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 (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-20240139078-A1 DENTAL FILLING KIT DHX29, DHX35, DHX15 FDPS 2787/4885OPRM1 2641/4885SPHK1 4507/4885
US-20030064102-A1 Antimicrobial Composition AAAS, H1-0, H1-10 FDPS 4276/4885OPRM1 634/4885SPHK1 4845/4885

“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.