Bromide

Bromide

SCHEMBL4923294

Br.CN1CCc2cc(O)cc3c2[C@H]1Cc1ccc(O)c(O)c1-3

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4

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
MAPT P10636 4/20 1.00
ALDH1A1 P00352 4/20 1.00
KDM4E B2RXH2 2/20 1.00
LMNA P02545 2/20 1.00
HPGD P15428 2/20 1.00
PMP22 Q01453 2/20 1.00
KMT2A Q03164 2/20 1.00
NPSR1 Q6W5P4 2/20 1.00
GMNN O75496 1/20 1.00
G6PD P11413 1/20 1.00
RECQL P46063 1/20 1.00
DRD2 P14416 6/20 0.98
MAPK1 P28482 3/20 0.98
RGS12 O14924 2/20 0.98
CYP1A2 P05177 2/20 0.98
NFKB1 P19838 2/20 0.98
THPO P40225 2/20 0.98
MTOR P42345 2/20 0.98
GNAI1 P63096 2/20 0.98
HIF1A Q16665 2/20 0.98

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 SCHEMBL4923286 1.00 MAPT (1.00) MAPTALDH1A1KDM4ELMNAHPGD
Bromide SCHEMBL31027963 1.00 MAPT (1.00) MAPTALDH1A1KDM4ELMNAHPGD
SCHEMBL107293 0.99 DRD2 (1.00) MAPTALDH1A1KDM4ELMNAHPGD
SCHEMBL8344207 0.99 DRD2 (1.00) MAPTALDH1A1KDM4ELMNAHPGD
SCHEMBL140170 0.99 DRD2 (1.00) MAPTALDH1A1KDM4ELMNAHPGD
SCHEMBL29602749 0.99 DRD2 (1.00) MAPTALDH1A1KDM4ELMNAHPGD
SCHEMBL12877906 0.88 DRD2 (0.80) MAPTALDH1A1KDM4ELMNAHPGD
Bromide SCHEMBL1325230 0.86 MAPT (1.00) MAPTALDH1A1KDM4ELMNAHPGD
Bromide SCHEMBL1325232 0.86 MAPT (1.00) MAPTALDH1A1KDM4ELMNAHPGD
SCHEMBL8097389 0.85 DRD1 (0.77) MAPTALDH1A1KDM4ELMNAHPGD

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220071955-A1 Methods of Treatment, Prevention and Diagnosis THE WALTER AND ELIZA HALL INSTITUTE OF MEDICAL RESEARCH (AU) 2022-03-10 US claimed
EP-3873461-A1 METHODS OF TREATMENT, PREVENTION AND DIAGNOSIS The Walter and Eliza Hall Institute of Medical Research (AU) 2021-09-08 EP claimed
US-20220071955-A1 Methods of Treatment, Prevention and Diagnosis THE WALTER AND ELIZA HALL INSTITUTE OF MEDICAL RESEARCH (AU) 2022-03-10 US disclosed
EP-3873461-A1 METHODS OF TREATMENT, PREVENTION AND DIAGNOSIS The Walter and Eliza Hall Institute of Medical Research (AU) 2021-09-08 EP disclosed
US-20080096909-A1 APOMORPHINE INHIBITORS OF AMYLOID-BETA (ABETA) FIBRIL FORMATION AND THEIR USE IN AMYLOIDOSIS BASED DISEASE CYTOKINE PHARMASCIENCES, INC. (US) 2008-04-24 US disclosed
US-20030187011-A1 Apomorphine inhibitors of amyloid-beta (Abeta) fibril formation and their use in amyloidosis based disease CYTOKINE PHARMASCIENCES, INC. 2003-10-02 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 (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-20220071955-A1 Methods of Treatment, Prevention and Diagnosis TARDBP, GRN, FUS MAPT 12/4885ALDH1A1 2860/4885KDM4E 3195/4885
US-20080096909-A1 APOMORPHINE INHIBITORS OF AMYLOID-BETA (ABETA) FIBRIL FORMATION AND THEIR USE IN AMYLOIDOSIS BASED DISEASE APP, PNMT, APOB MAPT 4/4885ALDH1A1 1645/4885KDM4E 2846/4885
US-20030187011-A1 Apomorphine inhibitors of amyloid-beta (Abeta) fibril formation and their use in amyloidosis based disease PNMT, APP, MAPT MAPT 3/4885ALDH1A1 1730/4885KDM4E 3022/4885

“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.