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 3)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CA1 | P00915 | 1/20 | 1.00 |
| ▸ | CA2 | P00918 | 1/20 | 1.00 |
| ▸ | CA4 | P22748 | 1/20 | 1.00 |
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 SCHEMBL1872791 | 1.00 | — | — | |
| Bromide SCHEMBL597803 | 1.00 | — | — | |
| Bromide SCHEMBL8358501 | 1.00 | — | — | |
| Bromide SCHEMBL1061497 | 1.00 | — | — | |
| Bromide SCHEMBL22734108 | 1.00 | — | — | |
| Bromide SCHEMBL57402 | 1.00 | — | — | |
| Bromide SCHEMBL16618 | 1.00 | — | — | |
| Bromide SCHEMBL41784 | 1.00 | — | — | |
| Bromide SCHEMBL183 | 1.00 | — | — | |
| Bromide SCHEMBL29362293 | 1.00 | — | — |
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 9 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-114127211-B | Method for improving barrier film removal rate in bulk tungsten slurry | CMC材料有限责任公司 | 2024-06-25 | — | — | CN | disclosed |
| CN-114620750-B | Process for extracting lithium from sodium sulfate subtype salt lake brine | 中蓝长化工程科技有限公司 | 2023-10-27 | — | — | CN | disclosed |
| CN-116903164-A | Near-zero emission system and method for high-salt-content high-concentration organic matter industrial wastewater | 中煤能源研究院有限责任公司 | 2023-10-20 | — | — | CN | disclosed |
| CN-112639003-B | Inhibition of aryl cleavage in aryl-functional polysiloxanes | 美国陶氏有机硅公司 | 2023-08-11 | — | — | CN | disclosed |
| US-20060276444-A1 | Porphyrin-polyamine conjugates for cancer therapy | PROGEN PHARMACEUTICALS, INC. | 2006-12-07 | — | — | US | disclosed |
| US-7026347-B2 | Porphyrin-polyamine conjugates for cancer therapy | CELLGATE, INC. (US) | 2006-04-11 | — | — | US | disclosed |
| EP-1515973-A1 | PORPHYRIN-POLYAMINE CONJUGATES FOR CANCER THERAPY | Cellgate Inc. (US) | 2005-03-23 | — | — | EP | disclosed |
| US-20040152687-A1 | Porphyrin-polyamine conjugates for cancer therapy | CELLGATE, INC. | 2004-08-05 | — | — | US | disclosed |
| WO-2004002991-A1 | PORPHYRIN-POLYAMINE CONJUGATES FOR CANCER THERAPY | CELLGATE, INC. (US) | 2004-01-08 | — | — | 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 (2 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-20060276444-A1 | Porphyrin-polyamine conjugates for cancer therapy | SRM, PAICS, FOLH1 | CA1 3732/4885CA2 4274/4885CA4 4499/4885 |
| US-20040152687-A1 | Porphyrin-polyamine conjugates for cancer therapy | SRM, PAICS, FOLH1 | CA1 3732/4885CA2 4274/4885CA4 4499/4885 |
“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.