Bromide

Bromide

SCHEMBL31489278

Br.NC12CC(c3ccc(NC(=O)N4Cc5ccc(F)cc5C4)cc3)(C1)C2

nearest known ligand 0.57

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 1)

geneUniProtsupporting neighboursconfidence
NAMPT P43490 20/20 0.57

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
Bromide SCHEMBL31489041 0.90 NAMPT (0.56) NAMPT
SCHEMBL31488919 0.89 NAMPT (0.57) NAMPT
SCHEMBL31488989 0.86 NAMPT (0.57) NAMPT
Hydrochloric Acid SCHEMBL31489063 0.86 NAMPT (0.57) NAMPT
SCHEMBL31489120 0.85 NAMPT (0.59) NAMPT
SCHEMBL31489094 0.82 NAMPT (0.60) NAMPT
SCHEMBL31489031 0.81 NAMPT (0.56) NAMPT
SCHEMBL31489005 0.80 NAMPT (0.58) NAMPT
SCHEMBL31489072 0.80 NAMPT (0.52) NAMPT
SCHEMBL31489172 0.80 NAMPT (0.56) NAMPT

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-2025072437-A1 HETEROARYL COMPOUNDS AND THEIR USE IN TREATING MEDICAL CONDITIONS ALPHINA THERAPEUTICS, INC. (US) 2025-04-03 WO disclosed