Bromide

Bromide

SCHEMBL20981565

CCCCCCCC[n+]1ccn(CCCC)c1.[Br-]

nearest known ligand 0.60

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
▸ CHRM2 known ✓ P08172 1/20 0.48
▸ CHRM4 known ✓ P08173 1/20 0.48
▸ CHRM5 known ✓ P08912 1/20 0.48
▸ CHRM1 known ✓ P11229 1/20 0.48
▸ CHRM3 known ✓ P20309 1/20 0.48
▸ ACHE known ✓ P22303 1/20 0.48
▸ HSP90AA1 P07900 3/20 0.60
▸ KMT2A Q03164 3/20 0.60
▸ SMN1; SMN2 Q16637 3/20 0.60
▸ MEN1 O00255 2/20 0.60
▸ PLA2G1B P04054 2/20 0.59
▸ HTT P42858 2/20 0.59
▸ ATG4B Q9Y4P1 2/20 0.59
▸ APAF1 O14727 1/20 0.59
▸ NPC1 O15118 1/20 0.59
▸ MAPT P10636 1/20 0.59
▸ MAPK1 P28482 1/20 0.59
▸ RAB9A P51151 1/20 0.59
▸ NPSR1 Q6W5P4 1/20 0.59
▸ EGFR P00533 1/20 0.48

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 SCHEMBL15798292 1.00 HSP90AA1 (0.60) HSP90AA1KMT2ASMN1; SMN2MEN1PLA2G1B
Bromide SCHEMBL20981582 1.00 HSP90AA1 (0.60) HSP90AA1KMT2ASMN1; SMN2MEN1PLA2G1B
Bromide SCHEMBL16445149 1.00 HSP90AA1 (0.60) HSP90AA1KMT2ASMN1; SMN2MEN1PLA2G1B
Bromide SCHEMBL19461812 1.00 HSP90AA1 (0.60) HSP90AA1KMT2ASMN1; SMN2MEN1PLA2G1B
SCHEMBL5289867 0.98 MEN1 (0.58) HSP90AA1KMT2ASMN1; SMN2MEN1PLA2G1B
SCHEMBL5294758 0.98 MEN1 (0.58) HSP90AA1KMT2ASMN1; SMN2MEN1PLA2G1B
SCHEMBL413479 0.98 MEN1 (0.58) HSP90AA1KMT2ASMN1; SMN2MEN1PLA2G1B
SCHEMBL5298378 0.98 MEN1 (0.58) HSP90AA1KMT2ASMN1; SMN2MEN1PLA2G1B
SCHEMBL412476 0.98 MEN1 (0.58) HSP90AA1KMT2ASMN1; SMN2MEN1PLA2G1B
SCHEMBL413208 0.98 MEN1 (0.58) HSP90AA1KMT2ASMN1; SMN2MEN1PLA2G1B

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-20190291046-A1 OXYGEN SEPARATION MEMBRANE SHARP KABUSHIKI KAISHA (JP) 2019-09-26 — — US disclosed
EP-3485965-A1 OXYGEN SEPARATION MEMBRANE Sharp Kabushiki Kaisha (JP) 2019-05-22 — — EP 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-20190291046-A1 OXYGEN SEPARATION MEMBRANE NCLN, OXA1L, MB CHRM2 2009/4885CHRM4 2126/4885CHRM5 1574/4885

“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.

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