Bromide

Bromide

SCHEMBL28814591

Br.C=CCCN(OCC)OCC

nearest known ligand 0.38

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 5)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.38
ALDH1A1 P00352 1/20 0.35
MEN1 O00255 1/20 0.30
POLB P06746 1/20 0.30
KMT2A Q03164 1/20 0.30

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
SCHEMBL27430546 0.76
Water SCHEMBL27505018 0.74 TSHR (0.36) TSHRALDH1A1
SCHEMBL3335934 0.72 ALDH1A1 (0.31) TSHRALDH1A1
SCHEMBL28452900 0.69
SCHEMBL1699822 0.68 CA1 (0.30)
Bromide SCHEMBL30530193 0.67 MAPT (0.36) ALDH1A1
Bromide SCHEMBL27407429 0.66
SCHEMBL8924718 0.64 MAPT (0.38) ALDH1A1
SCHEMBL571158 0.64
SCHEMBL3720585 0.64 DNM1 (0.33) TSHRALDH1A1

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
CN-104120603-A Fabric antistatic agent and fabric antistatic finishing technology UNIV GUANGZHOU 2014-10-29 CN disclosed