Bromide

Bromide

SCHEMBL18979877

Br.Nc1ccc(N)c(CCO)c1

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 20)

geneUniProtsupporting neighboursconfidence
ACHE known ✓ P22303 3/20 0.36
PRKCI P41743 1/20 0.37
THRB P10828 2/20 0.36
RECQL P46063 2/20 0.36
TDP1 Q9NUW8 2/20 0.36
MAPT P10636 2/20 0.36
MEN1 O00255 1/20 0.36
USP2 O75604 1/20 0.36
POLB P06746 1/20 0.36
PKM P14618 1/20 0.36
APEX1 P27695 1/20 0.36
BLM P54132 1/20 0.36
KMT2A Q03164 1/20 0.36
MCL1 Q07820 1/20 0.36
CASP1 P29466 2/20 0.35
ALDH1A1 P00352 2/20 0.35
CYP3A4 P08684 2/20 0.35
ALOX15 P16050 2/20 0.35
TSHR P16473 2/20 0.35
HPGD P15428 1/20 0.35

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 SCHEMBL18979874 1.00 PRKCI (0.37) PRKCITHRBRECQLTDP1MAPT
SCHEMBL33767 0.98 PRKCI (0.38) PRKCITHRBRECQLTDP1MAPT
SCHEMBL29378444 0.98 PRKCI (0.38) PRKCITHRBRECQLTDP1MAPT
Water SCHEMBL28619662 0.96 PRKCI (0.37) PRKCITHRBRECQLTDP1MAPT
Hydrochloric Acid SCHEMBL5200042 0.96 THRB (0.41) PRKCITHRBRECQLTDP1MAPT
Hydrochloric Acid SCHEMBL29836023 0.96 THRB (0.41) PRKCITHRBRECQLTDP1MAPT
Hydrochloric Acid SCHEMBL7162451 0.96 THRB (0.41) PRKCITHRBRECQLTDP1MAPT
SCHEMBL8441723 0.92 PRKCI (0.35) PRKCITHRBRECQLTDP1MAPT
Sulfuric Acid SCHEMBL672183 0.88 ALDH1A1 (0.52) PRKCITHRBRECQLTDP1MAPT
Sulfuric Acid SCHEMBL29836019 0.88 ALDH1A1 (0.52) PRKCITHRBRECQLTDP1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10376454-B2 Products for the oxidative dyeing of hair in copper shades with improved gray coverage HENKEL AG & CO. KGAA (DE) 2019-08-13 US disclosed
US-10034822-B2 Fashionable copper shades in a nonionic base HENKEL AG & CO. KGAA (DE) 2018-07-31 US disclosed
US-20180140524-A1 PRODUCTS FOR THE OXIDATIVE DYEING OF HAIR IN COPPER SHADES WITH IMPROVED GRAY COVERAGE HENKEL AG & CO. KGAA (DE) 2018-05-24 US disclosed
US-20170172882-A1 FASHIONABLE COPPER SHADES IN A NONIONIC BASE HENKEL AG & CO. KGAA (DE) 2017-06-22 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 (4 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-20180140524-A1 PRODUCTS FOR THE OXIDATIVE DYEING OF HAIR IN COPPER SHADES WITH IMPROVED GRAY COVERAGE AOC1, TYR, COXFA4L2 ACHE 1534/4885PRKCI 3425/4885THRB 2469/4885
US-10376454-B2 Products for the oxidative dyeing of hair in copper shades with improved gray coverage AOC1, TYR, COXFA4L2 ACHE 1534/4885PRKCI 3425/4885THRB 2469/4885
US-20170172882-A1 FASHIONABLE COPPER SHADES IN A NONIONIC BASE KRT18, AOC1, PRKDC ACHE 3103/4885PRKCI 1827/4885THRB 2903/4885
US-10034822-B2 Fashionable copper shades in a nonionic base KRT18, AOC1, PRKDC ACHE 3103/4885PRKCI 1827/4885THRB 2903/4885

“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.