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)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MEN1 | O00255 | 4/20 | 0.83 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.83 |
| ▸ | RAB9A | P51151 | 3/20 | 0.83 |
| ▸ | LMNA | P02545 | 2/20 | 0.83 |
| ▸ | MAPT | P10636 | 2/20 | 0.83 |
| ▸ | HPGD | P15428 | 2/20 | 0.75 |
| ▸ | ESR1 | P03372 | 1/20 | 0.75 |
| ▸ | ESR2 | Q92731 | 1/20 | 0.75 |
| ▸ | PKM | P14618 | 1/20 | 0.75 |
| ▸ | HTT | P42858 | 1/20 | 0.75 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.70 |
| ▸ | SRD5A2 | P31213 | 3/20 | 0.70 |
| ▸ | CES2 | O00748 | 1/20 | 0.70 |
| ▸ | NPC1 | O15118 | 2/20 | 0.64 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.60 |
| ▸ | LIG1 | P18858 | 1/20 | 0.59 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.58 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.58 |
| ▸ | ATM | Q13315 | 1/20 | 0.58 |
| ▸ | CA12 | O43570 | 1/20 | 0.56 |
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.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| Benzophenone SCHEMBL27537831 | 0.97 | MEN1 (0.86) | MEN1KMT2ARAB9ALMNAMAPT | |
| SCHEMBL124916 | 0.97 | MEN1 (0.86) | MEN1KMT2ARAB9ALMNAMAPT | |
| SCHEMBL7938553 | 0.97 | MEN1 (0.86) | MEN1KMT2ARAB9ALMNAMAPT | |
| SCHEMBL9400453 | 0.97 | MEN1 (0.86) | MEN1KMT2ARAB9ALMNAMAPT | |
| SCHEMBL38661154 | 0.95 | MEN1 (0.83) | MEN1KMT2ARAB9ALMNAMAPT | |
| SCHEMBL11130008 | 0.95 | MEN1 (0.83) | MEN1KMT2ARAB9ALMNAMAPT | |
| Potassium SCHEMBL38662363 | 0.95 | MEN1 (0.83) | MEN1KMT2ARAB9ALMNAMAPT | |
| SCHEMBL27952478 | 0.95 | MEN1 (0.83) | MEN1KMT2ARAB9ALMNAMAPT | |
| SCHEMBL7854225 | 0.95 | MEN1 (0.83) | MEN1KMT2ARAB9ALMNAMAPT | |
| SCHEMBL27952464 | 0.95 | MEN1 (0.83) | MEN1KMT2ARAB9ALMNAMAPT |
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.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-120054440-A | Functionalized MXene-based material, preparation method and application thereof in separation and enrichment of trace endocrine disruptors | 辽宁大学 | 2025-05-30 | — | — | CN | claimed |
| CN-120054440-A | Functionalized MXene-based material, preparation method and application thereof in separation and enrichment of trace endocrine disruptors | 辽宁大学 | 2025-05-30 | — | — | CN | disclosed |