Bromide

Bromide

SCHEMBL3913192

[Br-].c1ccc(-[n+]2c3ccccc3cc3cc4ccccc4cc32)cc1

nearest known ligand 0.43

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 1/20 0.30
ATM Q13315 3/20 0.43
RAB9A P51151 3/20 0.36
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
NPC1 O15118 3/20 0.34
HTT P42858 2/20 0.32
KDM4E B2RXH2 1/20 0.32
MAPK1 P28482 1/20 0.32
NTSR1 P30989 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
UHRF1 Q96T88 1/20 0.32
MAPT P10636 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
NLRP3 Q96P20 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
ALDH1A1 P00352 1/20 0.30
CYP3A4 P08684 1/20 0.30
ALOX15 P16050 1/20 0.30
CASP1 P29466 1/20 0.30

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
Hydrochloric Acid SCHEMBL3913860 0.89 ATM (0.52) ATMRAB9AMEN1KMT2ANPC1
SCHEMBL3399835 0.89 ATM (0.52) ATMRAB9AMEN1KMT2ANPC1
Perchlorate SCHEMBL3905342 0.82 ATM (0.50) ATMRAB9AMEN1KMT2ANPC1
SCHEMBL30938105 0.82 ATM (0.45) ATMRAB9AMEN1KMT2ANPC1
Anthracene SCHEMBL202403 0.66 CYP2A6 (0.58) ATMMEN1KMT2AKDM4EMAPK1
Anthracene SCHEMBL5713444 0.66 CYP2A6 (0.58) ATMMEN1KMT2AKDM4EMAPK1
Anthracene SCHEMBL28676845 0.66 CYP2A6 (0.58) ATMMEN1KMT2AKDM4EMAPK1
Anthracene SCHEMBL27551834 0.66 CYP2A6 (0.58) ATMMEN1KMT2AKDM4EMAPK1
Hydrochloric Acid SCHEMBL14871697 0.66 MAPT (0.46) RAB9AMEN1KMT2ANPC1HTT
SCHEMBL1264191 0.66 MAPT (0.46) RAB9AMEN1KMT2ANPC1HTT

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-7531008-B2 Use of at least one cationic cyanin derivative for dyeing the hair, composition containing it, process for treating keratin fibers using the composition, and device therefor L'OREAL S.A. (FR) 2009-05-12 US disclosed
US-20070143936-A1 Use of at least one cationic cyanin derivative for dyeing the hair, composition containing it, process for treating keratin fibers using the composition, and device therefor L'OREAL S.A. (FR) 2007-06-28 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-20070143936-A1 Use of at least one cationic cyanin derivative for dyeing the hair, composition containing it, process for treating keratin fibers using the composition, and device therefor KRT18, HKDC1, DSC1 ACHE 1285/4885ATM 2439/4885RAB9A 4783/4885

“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.