Bromide

Bromide

SCHEMBL4084634

[Br-].[Br-].c1ccc(-[n+]2ccc(-c3cc[n+](-c4ccccc4)cc3)cc2)cc1

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHKACHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGHRH2OPRM1

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 4/20 0.39
SLC22A2 O15244 1/20 0.46
SLC22A1 O15245 1/20 0.46
SLC22A3 O75751 1/20 0.46
SLC6A4 P31645 1/20 0.46
ALDH1A1 P00352 3/20 0.42
BCHE P06276 3/20 0.39
KDM4E B2RXH2 3/20 0.34
RAB9A P51151 2/20 0.34
MAPK1 P28482 2/20 0.34
HTT P42858 2/20 0.34
NPC1 O15118 1/20 0.34
NTSR1 P30989 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
UHRF1 Q96T88 1/20 0.34
CYP2E1 P05181 1/20 0.33
CYP2A6 P11509 1/20 0.33
CYP2B6 P20813 1/20 0.33
CYP1A2 P05177 1/20 0.32
LMNA P02545 1/20 0.32

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
SCHEMBL1108049 0.97 SLC22A2 (0.48) SLC22A2SLC22A1SLC22A3SLC6A4ALDH1A1
SCHEMBL25583351 0.94 SLC22A2 (0.52) SLC22A2SLC22A1SLC22A3SLC6A4ALDH1A1
Hydrochloric Acid SCHEMBL598047 0.94 SLC22A2 (0.46) SLC22A2SLC22A1SLC22A3SLC6A4ALDH1A1
SCHEMBL14596523 0.94 SLC22A2 (0.46) SLC22A2SLC22A1SLC22A3SLC6A4ALDH1A1
Iodide SCHEMBL5145509 0.94 SLC22A2 (0.46) SLC22A2SLC22A1SLC22A3SLC6A4ALDH1A1
SCHEMBL12240437 0.92 SLC22A2 (0.44) SLC22A2SLC22A1SLC22A3SLC6A4ALDH1A1
SCHEMBL3354111 0.87 SLC22A2 (0.46) SLC22A2SLC22A1SLC22A3SLC6A4ALDH1A1
SCHEMBL1108043 0.86 SLC22A2 (0.50) SLC22A2SLC22A1SLC22A3SLC6A4ALDH1A1
SCHEMBL5159624 0.85 SLC22A2 (0.70) SLC22A2SLC22A1SLC22A3SLC6A4
SCHEMBL12216701 0.84 NOTUM (0.58) SLC22A2SLC22A1SLC22A3SLC6A4ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7500895-B2 Patterned substrate, electro-optical device, and method for manufacturing an electro-optical device SEIKO EPSON CORPORATION (JP) 2009-03-10 US disclosed
US-7273953-B2 Process for producing arylamine FUJIFILM FINECHEMICALS CO., LTD. (JP) 2007-09-25 US disclosed
US-20060127563-A1 Patterned substrate, electro-optical device, and method for manufacturing an electro-optical device SEIKO EPSON CORPORATION (JP) 2006-06-15 US disclosed
US-20060069287-A1 Process for producing arylamine FUJIFILM FINECHEMICALS CO., LTD. (JP) 2006-03-30 US disclosed
US-20050287392-A1 Organic electroluminescent device, method for producing the same, and electronic apparatus SEIKO EPSON CORPORATION (JP) 2005-12-29 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-20060069287-A1 Process for producing arylamine TYR, AADAC, AOC2 ACHE 1678/4885SLC22A2 3954/4885SLC22A1 4168/4885

“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.