Bromide

Bromide

SCHEMBL4437799

Br.Br.Cc1ccc(CSC(=N)N)c(Sc2ccc(F)cc2CSC(=N)N)c1

nearest known ligand 0.47

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
SLC6A2 known ✓ P23975 2/20 0.45
SLC6A4 known ✓ P31645 2/20 0.45
SLC6A3 known ✓ Q01959 1/20 0.45
IDO1 P14902 6/20 0.43
MAPT P10636 1/20 0.43
TAAR1 Q96RJ0 1/20 0.42
HTT P42858 2/20 0.41
ATP1A1 P05023 1/20 0.37
ATP1B1 P05026 1/20 0.37
ATP1A3 P13637 1/20 0.37
ATP1B2 P14415 1/20 0.37
ATP1A2 P50993 1/20 0.37
ATP1B3 P54709 1/20 0.37
FXYD2 P54710 1/20 0.37
ATP1A4 Q13733 1/20 0.37
ALDH1A1 P00352 2/20 0.36
ALDH3A1 P30838 1/20 0.36
SLC11A2 P49281 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35

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
SCHEMBL3682067 0.99 SLC6A2 (0.46) SLC6A2SLC6A4SLC6A3IDO1MAPT
Bromide SCHEMBL4442320 0.91 IDO1 (0.49) SLC6A2SLC6A4SLC6A3IDO1MAPT
SCHEMBL3685699 0.90 IDO1 (0.50) SLC6A2SLC6A4SLC6A3IDO1MAPT
Bromide SCHEMBL4442763 0.88 IDO1 (0.54) SLC6A2SLC6A4IDO1MAPTTAAR1
SCHEMBL3684003 0.87 IDO1 (0.56) SLC6A2SLC6A4IDO1MAPTTAAR1
Bromide SCHEMBL4446834 0.85 IDO1 (0.57) IDO1MAPTTAAR1HTTALDH1A1
Bromide SCHEMBL4448449 0.84 TAAR1 (0.49) SLC6A2SLC6A4SLC6A3IDO1MAPT
Bromide SCHEMBL4438707 0.84 IDO1 (0.48) SLC6A2SLC6A4IDO1MAPTTAAR1
Bromide SCHEMBL4444721 0.84 IDO1 (0.47) SLC6A2SLC6A4IDO1MAPTTAAR1
SCHEMBL3686736 0.84 IDO1 (0.56) IDO1MAPTTAAR1HTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2061754-A1 BIARYL AND BIHETEROARYL COMPOUNDS USEFUL IN TREATING IRON DISORDERS XENON PHARMACEUTICALS INC. (CA) 2009-05-27 EP disclosed
WO-2008115999-A1 BIARYL AND BIHETEROARYL COMPOUNDS USEFUL IN TREATING IRON DISORDERS XENON PHARMACEUTICALS INC. (CA) 2008-09-25 WO disclosed
US-20080234384-A1 BIARYL AND BIHETEROARYL COMPOUNDS USEFUL IN TREATING IRON DISORDERS XENON PHARMACEUTICALS INC. (CA) 2008-09-25 US 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-20080234384-A1 BIARYL AND BIHETEROARYL COMPOUNDS USEFUL IN TREATING IRON DISORDERS FECH, SLC10A1, SLC40A1 SLC6A2 247/4885SLC6A4 724/4885SLC6A3 233/4885

“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.