Bromide

Bromide

SCHEMBL29448024

Br.BrCCc1ccccn1

nearest known ligand 0.59

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 19)

geneUniProtsupporting neighboursconfidence
HRH1 P35367 2/20 0.59
HRH3 Q9Y5N1 2/20 0.53
SMN1; SMN2 Q16637 2/20 0.52
MAPT P10636 1/20 0.52
LIN28A Q9H9Z2 1/20 0.52
TDP1 Q9NUW8 1/20 0.52
ALDH1A1 P00352 2/20 0.52
LMNA P02545 1/20 0.52
TAAR1 Q96RJ0 1/20 0.52
ALOX15 P16050 1/20 0.52
CYP1A2 P05177 4/20 0.50
CYP2D6 P10635 1/20 0.48
CYP2C19 P33261 2/20 0.46
HRH4 Q9H3N8 1/20 0.46
HSD17B10 Q99714 1/20 0.46
CA12 O43570 1/20 0.44
CA1 P00915 1/20 0.44
CA2 P00918 1/20 0.44
CA9 Q16790 1/20 0.44

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 SCHEMBL507536 1.00 HRH1 (0.59) HRH1HRH3SMN1; SMN2MAPTLIN28A
SCHEMBL12801 0.98
SCHEMBL29806495 0.98
Hydrochloric Acid SCHEMBL21486241 0.95 HRH1 (0.59) HRH1HRH3SMN1; SMN2MAPTLIN28A
Bromide SCHEMBL27777812 0.93 HRH1 (0.57) HRH1HRH3SMN1; SMN2MAPTLIN28A
Bromide SCHEMBL31367839 0.87 HRH1 (0.58) HRH1HRH3SMN1; SMN2MAPTLIN28A
Bromide SCHEMBL9833906 0.87 HRH1 (0.58) HRH1HRH3SMN1; SMN2MAPTLIN28A
Bromide SCHEMBL28641396 0.85 HRH1 (0.70) HRH1HRH3SMN1; SMN2MAPTLIN28A
Bromide SCHEMBL10378020 0.85 HRH1 (0.61) HRH1HRH3SMN1; SMN2MAPTLIN28A
Acetic Acid SCHEMBL27915207 0.85 CYP1A2 (0.53) HRH1HRH3SMN1; SMN2TDP1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115160371-A Nitrogen-phosphorus synergistic ionic flame retardant and preparation method and application thereof 华润化学材料科技股份有限公司 2022-10-11 CN claimed
CN-114174263-B Non-lysosomal glucosylceramidase inhibitors and uses thereof 阿勒克图治疗公司 2025-01-10 CN disclosed
CN-117677618-A Novel ergoline and method for treating mood disorders 吉尔伽美什制药公司 2024-03-08 CN disclosed
CN-109863146-B Biaryl compounds as immunomodulators 百时美施贵宝公司 2023-02-28 CN disclosed
CN-115160371-A Nitrogen-phosphorus synergistic ionic flame retardant and preparation method and application thereof 华润化学材料科技股份有限公司 2022-10-11 CN disclosed
EP-3507284-B1 BIARYL COMPOUNDS USEFUL AS IMMUNOMODULATORS BRISTOL MYERS SQUIBB CO (US) 2022-05-25 EP disclosed
EP-3966199-A1 NON-LYSOSOMAL GLUCOSYLCERAMIDASE INHIBITORS AND USES THEREOF Alectos Therapeutics Inc. (CA) 2022-03-16 EP disclosed
CN-114174263-A Non-lysosomal glucosylceramidase inhibitors and uses thereof 阿勒克图治疗公司 2022-03-11 CN disclosed