Bromide

Bromide

SCHEMBL31538776

Br.c1ccc(Cc2cnc3ccccn23)cc1

nearest known ligand 0.56

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
▸ GPR84 Q9NQS5 1/20 0.56
▸ GGPS1 O95749 1/20 0.49
▸ FDPS P14324 1/20 0.49
▸ NPSR1 Q6W5P4 2/20 0.46
▸ DRD4 P21917 1/20 0.44
▸ DRD3 P35462 1/20 0.44
▸ KDM4E B2RXH2 5/20 0.43
▸ ALDH1A1 P00352 4/20 0.43
▸ NPC1 O15118 1/20 0.43
▸ GLA P06280 1/20 0.43
▸ GAA P10253 1/20 0.43
▸ HPGD P15428 1/20 0.43
▸ RAB9A P51151 1/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ FLT3 P36888 1/20 0.41
▸ L3MBTL1 Q9Y468 1/20 0.41
▸ ADORA3 P0DMS8 1/20 0.40
▸ HDAC1 Q13547 1/20 0.39
▸ ERCC5 P28715 1/20 0.39
▸ ADCY10 Q96PN6 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
SCHEMBL31538786 0.98 GPR84 (0.57) GPR84GGPS1FDPSNPSR1DRD4
SCHEMBL30642393 0.85 GPR84 (0.49) GPR84GGPS1FDPSNPSR1DRD4
SCHEMBL31744906 0.85 GPR84 (0.49) GPR84GGPS1FDPSNPSR1DRD4
SCHEMBL10666089 0.77 GGPS1 (0.50) GPR84GGPS1FDPSNPSR1DRD4
SCHEMBL8360107 0.77 GGPS1 (0.53) GPR84GGPS1FDPSNPSR1DRD4
SCHEMBL9797098 0.77 GGPS1 (0.56) GPR84GGPS1FDPSNPSR1DRD4
SCHEMBL28036377 0.77 GGPS1 (0.53) GPR84GGPS1FDPSNPSR1DRD4
SCHEMBL5755912 0.77 GGPS1 (0.53) GPR84GGPS1FDPSNPSR1DRD4
SCHEMBL25767061 0.77 GGPS1 (0.53) GPR84GGPS1FDPSNPSR1DRD4
SCHEMBL10146037 0.76 GPR84 (0.49) GPR84GGPS1FDPSNPSR1DRD4

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
WO-2025091123-A1 MESOIONIC CARBENES QUEEN'S UNIVERSITY AT KINGSTON (CA) 2025-05-08 — — WO disclosed
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