Bromide

Bromide

SCHEMBL28991986

Br.c1cc2cc(c1)OC2

nearest known ligand 0.00

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.

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
Ammonia Solution, Strong SCHEMBL29186840 0.95
Formaldehyde SCHEMBL7383866 0.91 JAK2 (0.42)
SCHEMBL27694314 0.91 JAK2 (0.42)
SCHEMBL4718556 0.89 JAK2 (0.38)
Bromoethane SCHEMBL28429545 0.85 JAK2 (0.36)
1,3-Propanediol SCHEMBL15299981 0.83 JAK2 (0.36)
N-Propyl Bromide SCHEMBL27530289 0.82 JAK2 (0.35)
SCHEMBL27526857 0.80 JAK2 (0.34)
SCHEMBL7921876 0.79 JAK2 (0.36)
N-Methylpiperidine SCHEMBL27486716 0.78 JAK2 (0.33)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118055927-A Substituted phenylpropionic acid derivative and application thereof 上海拓界生物医药科技有限公司 2024-05-17 CN disclosed
CN-114057770-B Bifunctional compounds targeting EGFR protein degradation 成都先导药物开发股份有限公司 2023-05-02 CN disclosed