Known targets — ChEMBL curated mechanism
ACHECHKACHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGHRH2OPRM1
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 | |
|---|---|---|---|---|
| ▸ | KDM4E | B2RXH2 | 5/20 | 0.54 |
| ▸ | PKM | P14618 | 2/20 | 0.54 |
| ▸ | APOBEC3A | P31941 | 1/20 | 0.54 |
| ▸ | APOBEC3G | Q9HC16 | 1/20 | 0.54 |
| ▸ | MAPT | P10636 | 4/20 | 0.51 |
| ▸ | MEN1 | O00255 | 2/20 | 0.51 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.51 |
| ▸ | TP53 | P04637 | 1/20 | 0.51 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.51 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.51 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.51 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.51 |
| ▸ | ATP4A | P20648 | 4/20 | 0.51 |
| ▸ | ATP4B | P51164 | 4/20 | 0.51 |
| ▸ | RAB9A | P51151 | 5/20 | 0.50 |
| ▸ | NPC1 | O15118 | 4/20 | 0.50 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.50 |
| ▸ | LMNA | P02545 | 2/20 | 0.50 |
| ▸ | HTT | P42858 | 2/20 | 0.50 |
| ▸ | APP | P05067 | 3/20 | 0.48 |
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 | |
|---|---|---|---|---|
| Bromide SCHEMBL29935461 | 1.00 | KDM4E (0.54) | KDM4EPKMAPOBEC3AAPOBEC3GMAPT | |
| SCHEMBL24566464 | 0.99 | KDM4E (0.55) | KDM4EPKMAPOBEC3AAPOBEC3GMAPT | |
| Iodide SCHEMBL29737318 | 0.97 | KDM4E (0.57) | KDM4EPKMAPOBEC3AAPOBEC3GMAPT | |
| SCHEMBL29935717 | 0.94 | KDM4E (0.54) | KDM4EPKMAPOBEC3AAPOBEC3GMAPT | |
| SCHEMBL29737334 | 0.94 | KDM4E (0.54) | KDM4EPKMAPOBEC3AAPOBEC3GMAPT | |
| Bromide SCHEMBL29935440 | 0.93 | RAB9A (0.55) | KDM4EPKMAPOBEC3AAPOBEC3GMAPT | |
| SCHEMBL29935671 | 0.86 | RAB9A (0.51) | KDM4EPKMAPOBEC3AAPOBEC3GMAPT | |
| Bromide SCHEMBL29935563 | 0.83 | KDM4E (0.50) | KDM4EPKMAPOBEC3AAPOBEC3GMAPT | |
| SCHEMBL29935874 | 0.82 | KDM4E (0.51) | KDM4EPKMAPOBEC3AAPOBEC3GMAPT | |
| Bromide SCHEMBL29935725 | 0.80 | KDM4E (0.56) | KDM4EPKMAPOBEC3AAPOBEC3GMAPT |
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.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20220332712-A1 | HETEROARYL-PYRIDINIUM COMPOUND AND REDOX FLOW BATTERY COMPRISING THE SAME | PUSAN NATIONAL UNIVERSITY INDUSTRY-UNIVERSITY COOPERATION FOUNDATION (KR) | 2022-10-20 | — | — | 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.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20220332712-A1 | HETEROARYL-PYRIDINIUM COMPOUND AND REDOX FLOW BATTERY COMPRISING THE SAME | NOX4, DUOX1, PNPO | KDM4E 2720/4885PKM 477/4885APOBEC3A 2065/4885 |
“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.