Bromide

Bromide

SCHEMBL31362235

Br.CCCCCCCCCc1ccccc1P(c1ccccc1)c1ccccc1

nearest known ligand 0.49

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
LIPG Q9Y5X9 1/20 0.49
KCNH2 Q12809 1/20 0.44
BID P55957 3/20 0.42
MCL1 Q07820 3/20 0.42
PPARA Q07869 3/20 0.42
BCL2L1 Q07817 2/20 0.42
BAK1 Q16611 2/20 0.42
KAT8 Q9H7Z6 2/20 0.42
PPARG P37231 2/20 0.42
EP300 Q09472 1/20 0.42
KAT2A Q92830 1/20 0.42
KAT2B Q92831 1/20 0.42
KAT5 Q92993 1/20 0.42
SAE1 Q9UBE0 1/20 0.42
NR1H2 P55055 1/20 0.41
NR1H3 Q13133 1/20 0.41
CYSLTR2 Q9NS75 6/20 0.40
CYSLTR1 Q9Y271 6/20 0.40
OXER1 Q8TDS5 1/20 0.39

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 SCHEMBL32679740 1.00 LIPG (0.49) LIPGKCNH2BIDMCL1PPARA
Bromide SCHEMBL29910929 1.00 LIPG (0.49) LIPGKCNH2BIDMCL1PPARA
Bromide SCHEMBL32679737 1.00 LIPG (0.49) LIPGKCNH2BIDMCL1PPARA
Bromide SCHEMBL29910696 1.00 LIPG (0.49) LIPGKCNH2BIDMCL1PPARA
Bromide SCHEMBL30266452 1.00 LIPG (0.49) LIPGKCNH2BIDMCL1PPARA
Bromide SCHEMBL31182429 1.00 LIPG (0.49) LIPGKCNH2BIDMCL1PPARA
Bromide SCHEMBL32679744 1.00 LIPG (0.49) LIPGKCNH2BIDMCL1PPARA
Bromide SCHEMBL32679743 1.00 LIPG (0.49) LIPGKCNH2BIDMCL1PPARA
SCHEMBL10953124 0.98 LIPG (0.50) LIPGKCNH2BIDMCL1PPARA
Bromide SCHEMBL2443467 0.98 LIPG (0.46) LIPGKCNH2BIDMCL1PPARA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-121569807-A Sex pheromone and attractant for teak camelback moth and application thereof 中国林业科学研究院森林生态环境与自然保护研究所(国家林业和草原局世界自然遗产保护研究中心) 2026-02-27 CN claimed
CN-121569807-A Sex pheromone and attractant for teak camelback moth and application thereof 中国林业科学研究院森林生态环境与自然保护研究所(国家林业和草原局世界自然遗产保护研究中心) 2026-02-27 CN disclosed
CN-119264001-A Nitrogen-containing chain compound, preparation method, composition containing nitrogen-containing chain compound and application of nitrogen-containing chain compound 上海蓝鹊生物医药有限公司 2025-01-07 CN disclosed