Bromide

Bromide

SCHEMBL18074358

CCCCC[n+]1ccc(/C=N/N(CCCN)c2ccccc2)cc1.[Br-]

nearest known ligand 0.49

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 3/20 0.39
▸ CHRM2 known ✓ P08172 2/20 0.39
▸ CHRM1 known ✓ P11229 2/20 0.39
▸ CHRM4 known ✓ P08173 1/20 0.39
▸ CHRM5 known ✓ P08912 1/20 0.39
▸ CHRM3 known ✓ P20309 1/20 0.39
▸ OPRM1 known ✓ P35372 1/20 0.37
▸ HSP90AA1 P07900 4/20 0.49
▸ KMT2A Q03164 4/20 0.49
▸ SMN1; SMN2 Q16637 3/20 0.49
▸ HTT P42858 3/20 0.49
▸ MEN1 O00255 3/20 0.49
▸ MAPT P10636 2/20 0.49
▸ APAF1 O14727 1/20 0.49
▸ MAPK1 P28482 1/20 0.49
▸ BLM P54132 1/20 0.49
▸ NPSR1 Q6W5P4 1/20 0.49
▸ KDM4A O75164 2/20 0.41
▸ KDM2A Q9Y2K7 2/20 0.41
▸ CHAT P28329 1/20 0.40

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 SCHEMBL18074359 1.00 HSP90AA1 (0.49) HSP90AA1KMT2ASMN1; SMN2HTTMEN1
Bromide SCHEMBL18074470 0.99 KMT2A (0.51) HSP90AA1KMT2ASMN1; SMN2HTTMEN1
Bromide SCHEMBL18074468 0.99 KMT2A (0.51) HSP90AA1KMT2ASMN1; SMN2HTTMEN1
SCHEMBL18087718 0.99 KMT2A (0.47) HSP90AA1KMT2ASMN1; SMN2HTTMEN1
SCHEMBL18087674 0.98 HTT (0.49) HSP90AA1KMT2ASMN1; SMN2HTTMEN1
Bromide SCHEMBL18062948 0.93 ACHE (0.40) HSP90AA1KMT2ASMN1; SMN2HTTMEN1
Bromide SCHEMBL18062947 0.93 ACHE (0.40) HSP90AA1KMT2ASMN1; SMN2HTTMEN1
SCHEMBL18087439 0.92 MEN1 (0.40) HSP90AA1KMT2ASMN1; SMN2HTTMEN1
SCHEMBL20232178 0.88 MEN1 (0.39) HSP90AA1KMT2ASMN1; SMN2HTTMEN1
SCHEMBL20481569 0.85 KMT2A (0.45) HSP90AA1KMT2ASMN1; SMN2HTTMEN1

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
EP-3271423-B1 CATIONIC DIRECT DYES BASF SE (DE) 2022-08-31 — — EP disclosed
US-20180244924-A1 Cationic Direct Dyes BASF SE (DE) 2018-08-30 — — US disclosed
EP-3271423-A1 CATIONIC DIRECT DYES BASF SE (DE) 2018-01-24 — — EP disclosed
WO-2016146813-A1 CATIONIC DIRECT DYES BASF SE (DE) 2016-09-22 — — 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-20180244924-A1 Cationic Direct Dyes H1-0, TPH1, H1-2 ACHE 2316/4885CHRM2 753/4885CHRM1 184/4885

“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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