Bromide

Bromide

SCHEMBL5145384

Cn1c(Cl)[n+](C)c2ccccc21.[Br-]

nearest known ligand 0.47

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 19)

geneUniProtsupporting neighboursconfidence
ERAP1 Q9NZ08 1/20 0.47
MAPT P10636 4/20 0.46
KDM4E B2RXH2 3/20 0.46
ALDH1A1 P00352 3/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
HTT P42858 5/20 0.45
LMNA P02545 4/20 0.45
RAB9A P51151 2/20 0.45
PTPN1 P18031 2/20 0.41
SMN1; SMN2 Q16637 4/20 0.38
GFER P55789 2/20 0.38
GPR3 P46089 1/20 0.37
PKM P14618 2/20 0.35
POLB P06746 1/20 0.35
MEN1 O00255 3/20 0.35
KMT2A Q03164 3/20 0.35
NR2F2 P24468 2/20 0.35
ALOX15 P16050 1/20 0.34
ATM Q13315 1/20 0.34

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
SCHEMBL23641666 0.98 ERAP1 (0.49) ERAP1MAPTKDM4EALDH1A1L3MBTL1
Hydrochloric Acid SCHEMBL242206 0.96 ERAP1 (0.51) ERAP1MAPTKDM4EALDH1A1L3MBTL1
Hydrochloric Acid SCHEMBL28409885 0.96 ERAP1 (0.47) ERAP1MAPTKDM4EALDH1A1L3MBTL1
Hydrochloric Acid SCHEMBL29798986 0.96 ERAP1 (0.51) ERAP1MAPTKDM4EALDH1A1L3MBTL1
SCHEMBL26106884 0.91 ERAP1 (0.47) ERAP1MAPTKDM4EALDH1A1L3MBTL1
SCHEMBL31093213 0.91 ERAP1 (0.47) ERAP1MAPTKDM4EALDH1A1L3MBTL1
SCHEMBL1049324 0.75 ERAP1 (0.50) ERAP1MAPTKDM4EALDH1A1L3MBTL1
Water SCHEMBL21823213 0.73 ERAP1 (0.49) ERAP1MAPTKDM4EALDH1A1L3MBTL1
Iodide SCHEMBL9134481 0.73 PTPN1 (0.50) ERAP1MAPTKDM4EALDH1A1L3MBTL1
SCHEMBL13173865 0.73 ERAP1 (0.53) ERAP1MAPTKDM4EALDH1A1L3MBTL1

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-7273953-B2 Process for producing arylamine FUJIFILM FINECHEMICALS CO., LTD. (JP) 2007-09-25 US disclosed
US-20060069287-A1 Process for producing arylamine FUJIFILM FINECHEMICALS CO., LTD. (JP) 2006-03-30 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 ERAP1 3129/4885MAPT 2610/4885KDM4E 1302/4885

“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.