Bromide

Bromide

SCHEMBL33528969

CCCCn1cc[n+](C)c1.[Br-].[Zn]

nearest known ligand 0.92

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 16)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.82
MEN1 O00255 2/20 0.82
HSP90AA1 P07900 2/20 0.82
KMT2A Q03164 2/20 0.82
APAF1 O14727 1/20 0.82
NPC1 O15118 1/20 0.82
PLA2G1B P04054 1/20 0.82
MAPT P10636 1/20 0.82
MAPK1 P28482 1/20 0.82
HTT P42858 1/20 0.82
RAB9A P51151 1/20 0.82
NPSR1 Q6W5P4 1/20 0.82
ATG4B Q9Y4P1 1/20 0.82
FDPS P14324 13/20 0.40
LMNA P02545 1/20 0.37
PON1 P27169 1/20 0.36

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 SCHEMBL232599 0.98 SMN1; SMN2 (0.85) SMN1; SMN2MEN1HSP90AA1KMT2AAPAF1
Bromide SCHEMBL30954387 0.98 SMN1; SMN2 (0.85) SMN1; SMN2MEN1HSP90AA1KMT2AAPAF1
Bromide SCHEMBL582481 0.96 SMN1; SMN2 (0.82) SMN1; SMN2MEN1HSP90AA1KMT2AAPAF1
Bromide SCHEMBL33530134 0.96 SMN1; SMN2 (0.82) SMN1; SMN2MEN1HSP90AA1KMT2AAPAF1
Bromide SCHEMBL33528179 0.96 SMN1; SMN2 (0.82) SMN1; SMN2MEN1HSP90AA1KMT2AAPAF1
SCHEMBL34969 0.96 MEN1 (0.81) SMN1; SMN2MEN1HSP90AA1KMT2AAPAF1
Bromide SCHEMBL29440788 0.94 SMN1; SMN2 (0.79) SMN1; SMN2MEN1HSP90AA1KMT2AAPAF1
Bromide SCHEMBL28854102 0.94 SMN1; SMN2 (0.79) SMN1; SMN2MEN1HSP90AA1KMT2AAPAF1
Bromide SCHEMBL580248 0.94 SMN1; SMN2 (0.79) SMN1; SMN2MEN1HSP90AA1KMT2AAPAF1
Iodide SCHEMBL4557376 0.94 MEN1 (0.73) SMN1; SMN2MEN1HSP90AA1KMT2AAPAF1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260092401-A1 METHOD FOR PREPARING IONOGEL FIBER BASED ON HALOGENOMETALLATE IONIC LIQUID UNIV SOOCHOW (CN) 2026-04-02 US claimed
US-20260092401-A1 METHOD FOR PREPARING IONOGEL FIBER BASED ON HALOGENOMETALLATE IONIC LIQUID UNIV SOOCHOW (CN) 2026-04-02 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-20260092401-A1 METHOD FOR PREPARING IONOGEL FIBER BASED ON HALOGENOMETALLATE IONIC LIQUID MACF1, FUS, VCL SMN1; SMN2 1537/4885MEN1 3742/4885HSP90AA1 134/4885

“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.