Bromide

Bromide

SCHEMBL147695

C=CC[n+]1ccccc1C(C)=O.[Br-]

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 0.32
KDM4E B2RXH2 5/20 0.43
CYP2C19 P33261 2/20 0.36
CYP2D6 P10635 1/20 0.36
KMT2A Q03164 4/20 0.33
POLB P06746 4/20 0.33
NPC1 O15118 2/20 0.33
RAB9A P51151 2/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
TSHR P16473 2/20 0.32
GAA P10253 1/20 0.32
CYP3A4 P08684 1/20 0.32
LMNA P02545 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
ALDH1A1 P00352 3/20 0.31
HDAC8 Q9BY41 1/20 0.31
MEN1 O00255 3/20 0.31
RECQL P46063 1/20 0.31
MAPT P10636 1/20 0.30
PKM P14618 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
SCHEMBL148209 0.98 KDM4E (0.44) KDM4ECYP2C19CYP2D6KMT2APOLB
Benzene SCHEMBL1818234 0.97 KDM4E (0.43) KDM4ECYP2C19CYP2D6KMT2APOLB
Hydrochloric Acid SCHEMBL151393 0.97 KDM4E (0.46) KDM4ECYP2C19CYP2D6KMT2ANPC1
SCHEMBL1654139 0.97 KDM4E (0.43) KDM4ECYP2C19CYP2D6KMT2APOLB
Acetic Acid SCHEMBL148715 0.94 KDM4E (0.41) KDM4ECYP2C19CYP2D6TSHRGAA
Sulfuric Acid SCHEMBL147958 0.90 KDM4E (0.38) KDM4ECYP2C19CYP2D6ACHEPKM
Sulfuric Acid SCHEMBL147959 0.90 KDM4E (0.38) KDM4ECYP2C19CYP2D6ACHETDP1
SCHEMBL148488 0.86 KDM4E (0.36) KDM4ECYP2C19CYP2D6KMT2APOLB
SCHEMBL141770 0.83 C5AR1 (0.38) KDM4ECYP2D6SMN1; SMN2TSHRCYP3A4
Water SCHEMBL4556414 0.81 KDM4E (0.41) KDM4ECYP2C19CYP2D6KMT2ATSHR

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 48 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2315576-B1 CATIONIC ACETYLPYRIDINIUM DERIVATIVES FOR USE AS BLEACH ACTIVATORS HENKEL AG & CO KGAA (DE) 2013-12-25 EP claimed
US-8273332-B2 Hair care product containing acetylpyridinium salts HENKEL AG & CO. KGAA (DE) 2012-09-25 US claimed
US-8246938-B2 Hair care agent containing acetylpyridinium salts HENKEL AG & CO. KGAA (DE) 2012-08-21 US claimed
US-20120121528-A1 Hair Care Agent Containing Acetylpyridinium Salts HENKEL AG & CO. KGAA (DE) 2012-05-17 US claimed
US-20120058071-A1 HAIR CARE PRODUCT CONTAINING ACETYLPYRIDINIUM SALTS GROSS WIBKE (DE) 2012-03-08 US claimed
US-8021438-B2 Cationic acylpyridinium derivatives for use as bleach activators HENKEL AG & CO. KGAA (DE) 2011-09-20 US claimed
WO-2011082848-A2 ANTIBACTERIAL AND BLEACHING ORAL AND DENTAL HYGIENE AND CLEANING AGENT II HENKEL AG & CO. KGAA (DE) 2011-07-14 WO claimed
US-20110146006-A1 CATIONIC ACYLPYRIDINIUM DERIVATIVES FOR USE AS BLEACH ACTIVATORS HENKEL AG & CO. KGAA (DE) 2011-06-23 US claimed
EP-2315576-A1 CATIONIC ACETYLPYRIDINIUM DERIVATIVES FOR USE AS BLEACH ACTIVATORS Henkel AG & Co. KGaA (DE) 2011-05-04 EP claimed
WO-2010022996-A1 CATIONIC ACETYLPYRIDINIUM DERIVATIVES FOR USE AS BLEACH ACTIVATORS HENKEL AG & CO. KGAA (DE) 2010-03-04 WO claimed
EP-2263642-B1 Colouring bleaches HENKEL AG & CO KGAA (DE) 2020-04-15 EP disclosed
EP-2440174-B1 AFTERTREATMENT FOR COLOR FIXATION HENKEL AG & CO KGAA (DE) 2014-12-17 EP disclosed
EP-2315576-B1 CATIONIC ACETYLPYRIDINIUM DERIVATIVES FOR USE AS BLEACH ACTIVATORS HENKEL AG & CO KGAA (DE) 2013-12-25 EP disclosed
US-8349023-B2 After treatment for color fixation HENKEL AG & CO. KGAA (DE) 2013-01-08 US disclosed
US-8277516-B2 Lightening agent having cationic acylpyridinium derivatives and certain ammonium compounds HENKEL AG & CO. KGAA (DE) 2012-10-02 US disclosed
WO-2010130513-A2 HAIR CARE PRODUCT CONTAINING ACETYLPYRIDINIUM SALTS HENKEL AG & CO. KGAA (DE) 2010-11-18 WO disclosed
WO-2010130526-A2 HAIR CARE AGENT CONTAINING ACETYLPYRIDINIUM SALTS HENKEL AG & CO. KGAA (DE) 2010-11-18 WO disclosed
WO-2010054981-A2 COMBINATION OF CATIONIC BLEACH ACTIVATORS AND DYES HENKEL AG & CO. KGAA (DE) 2010-05-20 WO disclosed
WO-2010029006-A2 BLEACHING AGENT COMPRISING 2-ACYLPYRIDINIUM DERIVATIVES HENKEL AG & CO. KGAA (DE) 2010-03-18 WO disclosed
WO-2010022996-A1 CATIONIC ACETYLPYRIDINIUM DERIVATIVES FOR USE AS BLEACH ACTIVATORS HENKEL AG & CO. KGAA (DE) 2010-03-04 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 (3 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-20120058071-A1 HAIR CARE PRODUCT CONTAINING ACETYLPYRIDINIUM SALTS KAT7, EP300, CUTA ACHE 739/4885KDM4E 2247/4885CYP2C19 2253/4885
US-20120121528-A1 Hair Care Agent Containing Acetylpyridinium Salts KAT7, EP300, HDAC7 ACHE 811/4885KDM4E 2816/4885CYP2C19 3241/4885
US-20110146006-A1 CATIONIC ACYLPYRIDINIUM DERIVATIVES FOR USE AS BLEACH ACTIVATORS KRT18, AADAC, KAT7 ACHE 487/4885KDM4E 1245/4885CYP2C19 4486/4885

“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.