Bromide

Bromide

SCHEMBL5146590

Br.CCc1nccc2ccccc12

nearest known ligand 0.53

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
ACHE known ✓ P22303 1/20 0.40
CYP2A6 P11509 1/20 0.53
PLAU P00749 2/20 0.48
F12 P00748 1/20 0.48
NCF1 P14598 1/20 0.48
NOS3 P29474 1/20 0.48
NOS1 P29475 1/20 0.48
NOS2 P35228 1/20 0.48
BACE1 P56817 1/20 0.48
PDE3B Q13370 2/20 0.42
PDE3A Q14432 2/20 0.42
CYP3A4 P08684 3/20 0.41
HRH4 Q9H3N8 1/20 0.41
TSHR P16473 1/20 0.41
CYP2C19 P33261 1/20 0.41
PLG P00747 1/20 0.41
GRM4 Q14833 1/20 0.40
LMNA P02545 2/20 0.40
MAPT P10636 2/20 0.40
NPC1 O15118 1/20 0.40

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
SCHEMBL873259 0.98 CYP2A6 (0.55) CYP2A6PLAUF12NCF1NOS3
SCHEMBL30327401 0.98 CYP2A6 (0.55) CYP2A6PLAUF12NCF1NOS3
Iodide SCHEMBL3633184 0.96 CYP2A6 (0.53) CYP2A6PLAUF12NCF1NOS3
Aniline SCHEMBL27488059 0.88 PLAU (0.50) CYP2A6PLAUF12NCF1NOS3
SCHEMBL30179063 0.82 CYP2A6 (0.52) CYP2A6PLAUF12NCF1NOS3
SCHEMBL4066216 0.82 CYP2A6 (0.52) CYP2A6PLAUF12NCF1NOS3
Bromide SCHEMBL6680136 0.82 CYP2A6 (0.47) CYP2A6PLAUF12NCF1NOS3
SCHEMBL12128484 0.81 CYP2A6 (0.50) CYP2A6PLAUF12NCF1NOS3
SCHEMBL1445844 0.80 CYP2A6 (0.46) CYP2A6PLAUF12NCF1NOS3
Bromide SCHEMBL3726900 0.80 CYP2A6 (0.46) CYP2A6PLAUF12NCF1NOS3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7273953-B2 Process for producing arylamine FUJIFILM FINECHEMICALS CO., LTD. (JP) 2007-09-25 US disclosed
US-20060069287-A1 Process for producing arylamine FUJIFILM FINECHEMICALS CO., LTD. (JP) 2006-03-30 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-20060069287-A1 Process for producing arylamine TYR, AADAC, AOC2 ACHE 1678/4885CYP2A6 280/4885PLAU 4183/4885

“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.