Bromide

Bromide

SCHEMBL31337580

CC(C)(C)OC(=O)N1CCc2cc(C[Zn+])ccc2C1.[Br-]

nearest known ligand 0.67

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 19)

geneUniProtsupporting neighboursconfidence
ESR2 Q92731 4/20 0.67
NR1H2 P55055 1/20 0.59
MAPK1 P28482 1/20 0.44
ABHD6 Q9BV23 2/20 0.43
HDAC1 Q13547 1/20 0.43
TMEM97 Q5BJF2 1/20 0.43
SIGMAR1 Q99720 1/20 0.43
DDB1 Q16531 1/20 0.43
CRBN Q96SW2 1/20 0.43
ESR1 P03372 3/20 0.42
HDAC8 Q9BY41 1/20 0.42
HDAC6 Q9UBN7 1/20 0.42
NPC1 O15118 1/20 0.42
RAB9A P51151 1/20 0.42
NAMPT P43490 2/20 0.41
MAPT P10636 2/20 0.40
PRMT5 O14744 1/20 0.40
WDR77 Q9BQA1 1/20 0.40
GPR119 Q8TDV5 1/20 0.40

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
SCHEMBL168265 0.88 ESR2 (0.70) ESR2NR1H2MAPK1ABHD6HDAC1
SCHEMBL14768550 0.88 ESR2 (0.70) ESR2NR1H2MAPK1ABHD6HDAC1
SCHEMBL29407529 0.88 ESR2 (0.70) ESR2NR1H2MAPK1ABHD6HDAC1
SCHEMBL166101 0.86 ESR2 (0.69) ESR2NR1H2MAPK1ABHD6HDAC1
SCHEMBL1773518 0.86 ESR2 (0.69) ESR2NR1H2MAPK1ABHD6HDAC1
SCHEMBL29407315 0.86 ESR2 (0.69) ESR2NR1H2MAPK1ABHD6HDAC1
SCHEMBL1365302 0.85 ESR2 (0.67) ESR2NR1H2MAPK1ABHD6HDAC1
SCHEMBL19734896 0.84 ESR2 (0.70) ESR2NR1H2MAPK1ABHD6HDAC1
SCHEMBL1773799 0.83 ESR2 (0.65) ESR2NR1H2MAPK1ABHD6HDAC1
SCHEMBL31680205 0.83 ESR2 (0.65) ESR2NR1H2MAPK1ABHD6HDAC1

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-20250325687-A1 CONJUGATE COMPRISING TOLL-LIKE RECEPTOR AGONIST MABSOFT THERAPEUTICS SHANGHAI CO LTD (CN) 2025-10-23 US disclosed
CN-119365479-A Conjugates comprising Toll-like receptor agonists 慕宝盛科生物医药(上海)有限公司 2025-01-24 CN 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-20250325687-A1 CONJUGATE COMPRISING TOLL-LIKE RECEPTOR AGONIST TLR3, TLR7, TLR8 ESR2 418/4885NR1H2 214/4885MAPK1 2321/4885

“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.