Bromide

Bromide

SCHEMBL21591600

Cc1nc2c[n+](Cc3ccccc3)ccc2nc1N1CCN(C(=O)OC(C)(C)C)CC1.[Br-]

nearest known ligand 0.47

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 18)

geneUniProtsupporting neighboursconfidence
ACHE known ✓ P22303 2/20 0.47
OPRM1 known ✓ P35372 1/20 0.43
TLR9 Q9NR96 4/20 0.45
TLR7 Q9NYK1 2/20 0.45
GBA1 P04062 2/20 0.44
OPRD1 P41143 1/20 0.43
OGFRL1 Q5TC84 1/20 0.43
CKS1B P61024 2/20 0.42
SKP1 P63208 2/20 0.42
SKP2 Q13309 2/20 0.42
SLC2A1 P11166 1/20 0.42
KIT P10721 1/20 0.41
PRMT5 O14744 1/20 0.40
PTPN11 Q06124 1/20 0.40
PIK3CA P42336 1/20 0.40
P2RX7 Q99572 1/20 0.40
STS P08842 1/20 0.39
SMO Q99835 1/20 0.39

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
SCHEMBL21594064 0.99 ACHE (0.48) ACHETLR9TLR7GBA1OPRM1
SCHEMBL30570605 0.99 ACHE (0.48) ACHETLR9TLR7GBA1OPRM1
Bromide SCHEMBL25391224 0.89 ACHE (0.45) ACHETLR9TLR7GBA1OPRM1
Bromide SCHEMBL21591734 0.86 HRH4 (0.43) SMO
SCHEMBL28510100 0.85 HRH4 (0.43) SMO
Bromide SCHEMBL23854735 0.84 CKS1B (0.56) ACHETLR9TLR7GBA1CKS1B
SCHEMBL28518098 0.83 CKS1B (0.56) ACHETLR9TLR7GBA1CKS1B
SCHEMBL24951551 0.82 GBA1 (0.56) ACHEGBA1OPRM1OPRD1OGFRL1
SCHEMBL30819461 0.82 GBA1 (0.56) ACHEGBA1OPRM1OPRD1OGFRL1
SCHEMBL31066732 0.74 POLB (0.41)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3807270-B1 NOVEL HETEROARYL HETEROCYCLYL COMPOUNDS FOR THE TREATMENT OF AUTOIMMUNE DISEASE HOFFMANN LA ROCHE (CH) 2023-09-13 EP disclosed
US-11713327-B2 Heteroaryl heterocyclyl compounds for the treatment of autoimmune disease HOFFMANN-LA ROCHE INC. (US) 2023-08-01 US disclosed
US-20210300947-A1 NOVEL HETEROARYL HETEROCYCLYL COMPOUNDS FOR THE TREATMENT OF AUTOIMMUNE DISEASE HOFFMANN-LA ROCHE INC. (US) 2021-09-30 US disclosed
EP-3807270-A1 NOVEL HETEROARYL HETEROCYCLYL COMPOUNDS FOR THE TREATMENT OF AUTOIMMUNE DISEASE F. Hoffmann-La Roche AG (CH) 2021-04-21 EP disclosed
WO-2019238616-A1 NOVEL HETEROARYL HETEROCYCLYL COMPOUNDS FOR THE TREATMENT OF AUTOIMMUNE DISEASE F. HOFFMANN-LA ROCHE AG (CH) 2019-12-19 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 (2 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-11713327-B2 Heteroaryl heterocyclyl compounds for the treatment of autoimmune disease SSB, UACA, HLA-DRB1 ACHE 3309/4885OPRM1 4289/4885TLR9 1384/4885
US-20210300947-A1 NOVEL HETEROARYL HETEROCYCLYL COMPOUNDS FOR THE TREATMENT OF AUTOIMMUNE DISEASE SSB, UACA, HLA-DRB1 ACHE 3666/4885OPRM1 4494/4885TLR9 1479/4885

“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.