Bromide

Bromide

SCHEMBL1325232

Br.CCCN1CCc2cc(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 6/20 1.00
MAPK1 P28482 5/20 1.00
KDM4E B2RXH2 4/20 1.00
LMNA P02545 4/20 1.00
HPGD P15428 4/20 1.00
PMP22 Q01453 4/20 1.00
KMT2A Q03164 4/20 1.00
NPSR1 Q6W5P4 2/20 1.00
BLM P54132 1/20 1.00
ALDH1A1 P00352 4/20 0.98
RGS12 O14924 3/20 0.98
CYP1A2 P05177 3/20 0.98
THPO P40225 3/20 0.98
MTOR P42345 3/20 0.98
GNAI1 P63096 3/20 0.98
HIF1A Q16665 3/20 0.98
HSD17B10 Q99714 3/20 0.98
TP53 P04637 2/20 0.98
CYP2D6 P10635 2/20 0.98
NFKB1 P19838 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 SCHEMBL1325230 1.00 MAPT (1.00) MAPTMAPK1KDM4ELMNAHPGD
SCHEMBL1325958 0.99 MAPT (1.00) MAPTMAPK1KDM4ELMNAHPGD
SCHEMBL29380552 0.99 MAPT (1.00) MAPTMAPK1KDM4ELMNAHPGD
SCHEMBL1325960 0.99 MAPT (1.00) MAPTMAPK1KDM4ELMNAHPGD
SCHEMBL10955950 0.91 MAPT (0.85) MAPTMAPK1KDM4ELMNAHPGD
SCHEMBL12878037 0.89 DRD1 (1.00) MAPTMAPK1KDM4ELMNAHPGD
SCHEMBL12284387 0.88 DRD3 (1.00) MAPTMAPK1KDM4ELMNAHPGD
SCHEMBL14535819 0.88 DRD3 (1.00) MAPTMAPK1KDM4ELMNAHPGD
Bromide SCHEMBL31027963 0.86 MAPT (1.00) MAPTMAPK1KDM4ELMNAHPGD
Bromide SCHEMBL4923294 0.86 MAPT (1.00) MAPTMAPK1KDM4ELMNAHPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8058243-B2 Method for treating a brain cancer with ifenprodil HSC RESEARCH AND DEVELOPMENT LIMITED PARTNERSHIP (CA) 2011-11-15 US disclosed
US-20090076019-A1 METHODS FOR TREATING NEUROLOGICAL DISORDERS OR DAMAGE MOUNT SINAI HOSPITAL (CA) 2009-03-19 US disclosed
US-20070117788-A1 Combination of a dopamine D2-receptor agonist and tiotropium or a derivative therof for treating obstructive airways and other inflammatory diseases BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2007-05-24 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-20070117788-A1 Combination of a dopamine D2-receptor agonist and tiotropium or a derivative therof for treating obstructive airways and other inflammatory diseases CHRM2, ADRB2, CHRM3 MAPT 798/4885MAPK1 4354/4885KDM4E 4465/4885

“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.