Bromide

Bromide

SCHEMBL30359290

Br.Cc1cn2cc(Br)cc(C)c2n1

nearest known ligand 0.58

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 11)

geneUniProtsupporting neighboursconfidence
RXFP1 Q9HBX9 1/20 0.58
L3MBTL1 Q9Y468 1/20 0.53
APP P05067 2/20 0.34
TSHR P16473 2/20 0.32
NPSR1 Q6W5P4 1/20 0.32
PABPC1 P11940 2/20 0.32
TRPA1 O75762 1/20 0.32
PRNP P04156 1/20 0.32
HTT P42858 1/20 0.31
HTR6 P50406 1/20 0.31
NQO2 P16083 1/20 0.30

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
SCHEMBL23571661 0.98 RXFP1 (0.60) RXFP1L3MBTL1APPTSHRNPSR1
SCHEMBL4886193 0.82 RXFP1 (0.44) RXFP1L3MBTL1APPTSHRNPSR1
Bromide SCHEMBL30426544 0.81 RXFP1 (0.41) RXFP1L3MBTL1APPTSHRNPSR1
SCHEMBL31210532 0.79 RXFP1 (0.45) RXFP1L3MBTL1APPTSHRNPSR1
SCHEMBL4891536 0.79 RXFP1 (0.41) RXFP1L3MBTL1APPTSHRNPSR1
SCHEMBL23293908 0.79 RXFP1 (0.41) RXFP1L3MBTL1APPTSHRNPSR1
SCHEMBL15068755 0.79 RXFP1 (0.41) RXFP1L3MBTL1APPTSHRNPSR1
SCHEMBL24387034 0.79 APP (0.52) RXFP1L3MBTL1APPTSHRNPSR1
SCHEMBL12920733 0.78 GRM5 (0.39) RXFP1L3MBTL1TSHRNPSR1
SCHEMBL31309522 0.78 RXFP1 (0.44) RXFP1L3MBTL1APPTSHRNPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250042879-A1 HETEROCYCLIC SUBSTITUTED 1,3,4-THIADIAZOLE AND PYRIDAZINE COMPOUNDS AND METHODS OF USING THE SAME RGENTA THERAPEUTICS, INC. 2025-02-06 US disclosed
CN-118843625-A Heterocyclically substituted 1,3, 4-thiadiazole and pyridazine compounds and methods of use thereof 亚根达医疗公司 2024-10-25 CN disclosed
EP-4436665-A1 HETEROCYCLIC SUBSTITUTED 1,3,4-THIADIAZOLE AND PYRIDAZINE COMPOUNDS AND METHODS OF USING THE SAME Rgenta Therapeutics, Inc. (US) 2024-10-02 EP disclosed
WO-2023092149-A1 HETEROCYCLIC SUBSTITUTED 1,3,4-THIADIAZOLE AND PYRIDAZINE COMPOUNDS AND METHODS OF USING THE SAME RGENTA THERAPEUTICS, INC. (US) 2023-05-25 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 (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-20250042879-A1 HETEROCYCLIC SUBSTITUTED 1,3,4-THIADIAZOLE AND PYRIDAZINE COMPOUNDS AND METHODS OF USING THE SAME RBM17, SF3B5, SF3A2 RXFP1 4184/4885L3MBTL1 346/4885APP 2758/4885

“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.