Bromide

Bromide

SCHEMBL20548266

Br.CCCCCCCCCCCCCCCCCCc1ccn(C)c1

nearest known ligand 0.46

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
ADRA2A known ✓ P08913 2/20 0.46
SLC6A2 known ✓ P23975 2/20 0.46
SLC6A4 known ✓ P31645 2/20 0.46
SLC6A3 known ✓ Q01959 2/20 0.46
ADRB3 known ✓ P13945 1/20 0.46
CHRM2 known ✓ P08172 1/20 0.46
ADRA2B known ✓ P18089 1/20 0.46
ADRA2C known ✓ P18825 1/20 0.46
CHRM3 known ✓ P20309 1/20 0.46
ACHE known ✓ P22303 1/20 0.46
PTGS2 P35354 3/20 0.46
ESR1 P03372 2/20 0.46
ADORA3 P0DMS8 2/20 0.46
TACR2 P21452 2/20 0.46
KDM4E B2RXH2 2/20 0.46
LMNA P02545 2/20 0.46
ALDH1A1 P00352 1/20 0.46
SHBG P04278 1/20 0.46
TP53 P04637 1/20 0.46
CYP3A4 P08684 1/20 0.46

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
SCHEMBL19697074 0.98 PTGS2 (0.47) PTGS2ESR1ADRA2AADORA3TACR2
SCHEMBL28176546 0.98 PTGS2 (0.47) PTGS2ESR1ADRA2AADORA3TACR2
SCHEMBL28162889 0.98 PTGS2 (0.47) PTGS2ESR1ADRA2AADORA3TACR2
SCHEMBL3192861 0.98 PTGS2 (0.47) PTGS2ESR1ADRA2AADORA3TACR2
SCHEMBL13211848 0.90 HSD11B1 (0.40) PTGS2ESR1ADRA2AADORA3TACR2
Hydrochloric Acid SCHEMBL30330881 0.88 HSD11B1 (0.39) PTGS2ESR1ADRA2AADORA3TACR2
Cyanide SCHEMBL30330747 0.85 HSD11B1 (0.37) PTGS2ESR1ADRA2AADORA3TACR2
Fluoride SCHEMBL30330951 0.81 LPL (0.35) LPLLIPGMGLL
Acetic Acid SCHEMBL30212982 0.80 ALDH1A1 (0.47) KDM4ELMNAALDH1A1CYP3A4HIF1A
SCHEMBL30330737 0.79 CA2 (0.41) KDM4EALDH1A1HSD17B10NPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10119065-B2 Composition for fracturing and displacement and method for fracturing and displacement of tight oil reservoir CHINA UNIVERSITY OF GEOSCIENCES (BEIJING) (CN) 2018-11-06 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-10119065-B2 Composition for fracturing and displacement and method for fracturing and displacement of tight oil reservoir ELOVL3, ELOVL1, ABHD6 ADRA2A 4053/4885SLC6A2 4429/4885SLC6A4 4749/4885

“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.