Bromide

Bromide

SCHEMBL22412976

Nc1cc[n+](Cc2ccccc2)cc1.[Br-]

nearest known ligand 0.70

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 12)

geneUniProtsupporting neighboursconfidence
CHKA known ✓ P35790 9/20 0.70
ACHE known ✓ P22303 1/20 0.47
F2 P00734 3/20 0.67
PRSS1 P07477 2/20 0.67
ALDH1A1 P00352 3/20 0.58
LMNA P02545 2/20 0.58
HTT P42858 2/20 0.58
SMN1; SMN2 Q16637 2/20 0.58
RAB9A P51151 2/20 0.52
KDM4E B2RXH2 1/20 0.52
MAOA P21397 1/20 0.46
MAOB P27338 1/20 0.46

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
SCHEMBL24511136 0.98 F2 (0.69) CHKAF2PRSS1ALDH1A1LMNA
Hydrochloric Acid SCHEMBL19468767 0.96 F2 (0.67) CHKAF2PRSS1ALDH1A1LMNA
Benzyl Viologen SCHEMBL4079047 0.82 ALDH1A1 (0.71) CHKAALDH1A1LMNAHTTSMN1; SMN2
Bromide SCHEMBL365151 0.81 CHKA (0.61) CHKAALDH1A1LMNAHTTSMN1; SMN2
Bromide SCHEMBL28611338 0.81 CHKA (0.61) CHKAALDH1A1LMNAHTTSMN1; SMN2
Bromide SCHEMBL7322480 0.81 F2 (0.72) CHKAF2PRSS1SMN1; SMN2RAB9A
SCHEMBL13283227 0.81 CHKA (0.61) CHKAF2PRSS1ALDH1A1LMNA
SCHEMBL18459220 0.80 CHKA (0.61) CHKAF2PRSS1ALDH1A1LMNA
Bromide SCHEMBL5206067 0.80 ALDH1A1 (0.62) CHKAALDH1A1LMNAHTTSMN1; SMN2
Bromide SCHEMBL8890844 0.80 CHKA (0.64) CHKAALDH1A1LMNAHTTSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12522603-B2 Inhibitors of gas for treating autoinflammatory diseases and cancer metastasis THE ROCKEFELLER UNIVERSITY (US) 2026-01-13 US disclosed
EP-3937932-B1 INHIBITORS OF CGAS FOR TREATING AUTOINFLAMMATORY DISEASES AND CANCER METASTASIS UNIV ROCKEFELLER (US) 2025-01-08 EP disclosed
CN-114901279-A Inhibitors of cGAS for the treatment of autoinflammatory diseases and cancer metastasis 洛克菲勒大学 2022-08-12 CN disclosed
US-20220185812-A1 INHIBITORS OF cGAS FOR TREATING AUTOINFLAMMATORY DISEASES AND CANCER METASTASIS THE ROCKEFELLER UNIVERSITY (US) 2022-06-16 US disclosed
EP-3937932-A1 INHIBITORS OF CGAS FOR TREATING AUTOINFLAMMATORY DISEASES AND CANCER METASTASIS Tomita, Daisuke (US) 2022-01-19 EP disclosed
WO-2020186027-A1 INHIBITORS OF CGAS FOR TREATING AUTOINFLAMMATORY DISEASES AND CANCER METASTASIS TOMITA DAISUKE (US) 2020-09-17 WO 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-20220185812-A1 INHIBITORS OF cGAS FOR TREATING AUTOINFLAMMATORY DISEASES AND CANCER METASTASIS CGAS, STING1, IRF3 CHKA 2682/4885ACHE 4820/4885F2 4793/4885

“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.