Bromide

Bromide

SCHEMBL7643614

Br.Br.COCCOC

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
Bromide SCHEMBL1450110 1.00 — —
Bromide SCHEMBL7924877 0.95 — —
Bromide SCHEMBL28362933 0.95 — —
Bromide SCHEMBL10518919 0.95 — —
SCHEMBL251442 0.94 ALDH1A1 (0.33) —
SCHEMBL1154 0.94 — —
SCHEMBL15375922 0.89 — —
SCHEMBL4110370 0.89 — —
Hydrogen Sulfide SCHEMBL20377931 0.89 — —
Water SCHEMBL127130 0.89 — —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2002038625-A1 LATE TRANSITION METAL DIIMIDE CATALYSTS FOR OLEFIN OLIGOMERIZATION AND POLYMERIZATION EQUISTAR CHEMICALS, LP (US) 2002-05-16 — — WO disclosed
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