Bromide

Bromide

SCHEMBL6481606

Br.c1ccc2cc(-c3cn4ccccc4n3)ccc2c1

nearest known ligand 0.66

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 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 13/20 0.66
GFER P55789 3/20 0.66
MEN1 O00255 2/20 0.66
KMT2A Q03164 2/20 0.66
GAA P10253 1/20 0.66
MIF P14174 1/20 0.66
NPC1 O15118 12/20 0.65
KDM4E B2RXH2 11/20 0.65
ALDH1A1 P00352 10/20 0.63
SMN1; SMN2 Q16637 8/20 0.63
PKM P14618 5/20 0.63
MAPK1 P28482 2/20 0.63
HPGD P15428 2/20 0.63
HSD17B10 Q99714 2/20 0.63
TP53 P04637 1/20 0.63
TSHR P16473 1/20 0.63
POLB P06746 3/20 0.62
EPHX2 P34913 1/20 0.61
MAPT P10636 3/20 0.59
CLK1 P49759 1/20 0.56

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
SCHEMBL13325743 0.98 RAB9A (0.68) RAB9AGFERMEN1KMT2AGAA
SCHEMBL29614084 0.98 RAB9A (0.68) RAB9AGFERMEN1KMT2AGAA
SCHEMBL19726974 0.90 RAB9A (0.58) RAB9AGFERMEN1KMT2AGAA
SCHEMBL15382856 0.90 RAB9A (0.58) RAB9AGFERMEN1KMT2AGAA
SCHEMBL15382790 0.90 RAB9A (0.58) RAB9AGFERMEN1KMT2AGAA
SCHEMBL15382774 0.88 RAB9A (0.60) RAB9AGFERMEN1KMT2AGAA
SCHEMBL971818 0.86 RAB9A (0.54) RAB9AGFERMEN1KMT2AGAA
SCHEMBL28615698 0.86 RAB9A (0.61) RAB9AGFERMEN1KMT2AGAA
SCHEMBL13454289 0.86 RAB9A (0.61) RAB9AGFERMEN1KMT2AGAA
SCHEMBL973176 0.86 RAB9A (0.57) RAB9AGFERMEN1KMT2AGAA

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
US-20050260126-A1 Diagnostic probes and remedies for diseases with accumulation of prion protein, and stains for prion protein BF RESEARCH INSTITUTE (JP) 2005-11-24 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050260126-A1 Diagnostic probes and remedies for diseases with accumulation of prion protein, and stains for prion protein PRNP, PRPH, PCNP RAB9A 1787/4885GFER 2026/4885MEN1 3565/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.