Bromide

Bromide

SCHEMBL4016347

Br.Br.Br.Br.N=C(N)SCc1ccc(CSC(=N)N)c2c1-c1c(CSC(=N)N)ccc(CSC(=N)N)c1-2

nearest known ligand 0.60

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
NOS1 P29475 2/20 0.60
IDO1 P14902 13/20 0.59
HTT P42858 5/20 0.59
MAPT P10636 1/20 0.55
LMNA P02545 2/20 0.55
SMN1; SMN2 Q16637 2/20 0.55
TAAR1 Q96RJ0 2/20 0.55
NOS3 P29474 1/20 0.54
NOS2 P35228 1/20 0.54
ATP1A1 P05023 1/20 0.53
ATP1B1 P05026 1/20 0.53
ATP1A3 P13637 1/20 0.53
ATP1B2 P14415 1/20 0.53
ATP1A2 P50993 1/20 0.53
ATP1B3 P54709 1/20 0.53
FXYD2 P54710 1/20 0.53
ATP1A4 Q13733 1/20 0.53
HPGD P15428 1/20 0.52
CYP1A2 P05177 1/20 0.50
PRMT1 Q99873 1/20 0.50

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
SCHEMBL3691297 0.98 NOS1 (0.62) NOS1IDO1HTTMAPTLMNA
Bromide SCHEMBL4445136 0.87 HTT (0.62) NOS1IDO1HTTMAPTLMNA
SCHEMBL3690551 0.84 HTT (0.65) NOS1IDO1HTTMAPTLMNA
Bromide SCHEMBL4018130 0.82 HTT (0.57) NOS1IDO1HTTMAPTLMNA
Bromide SCHEMBL2810146 0.82 IDO1 (0.71) NOS1IDO1HTTMAPTLMNA
Bromide SCHEMBL3686933 0.81 MAPT (0.59) NOS1IDO1HTTMAPTLMNA
SCHEMBL3684767 0.79 HTT (0.59) NOS1IDO1HTTMAPTLMNA
SCHEMBL2812696 0.79 IDO1 (0.74) NOS1IDO1HTTMAPTLMNA
SCHEMBL14068776 0.78 MAPT (0.61) NOS1IDO1HTTMAPTLMNA
Hydrochloric Acid SCHEMBL22263112 0.77 IDO1 (0.75) NOS1IDO1HTTMAPTLMNA

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-2061755-A1 TRICYCLIC COMPOUNDS USEFUL IN TREATING IRON DISORDERS XENON PHARMACEUTICALS INC. (CA) 2009-05-27 EP disclosed
US-20090069408-A1 TRICYCLIC COMPOUNDS USEFUL IN TREATING IRON DISORDERS XENON PHARMACEUTICALS INC. (CA) 2009-03-12 US disclosed
WO-2008109840-A1 TRICYCLIC COMPOUNDS USEFUL IN TREATING IRON DISORDERS XENON PHARMACEUTICALS INC. (CA) 2008-09-12 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-20090069408-A1 TRICYCLIC COMPOUNDS USEFUL IN TREATING IRON DISORDERS TFRC, SLC40A1, FECH NOS1 593/4885IDO1 720/4885HTT 583/4885

“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.