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 | |
|---|---|---|---|---|
| ▸ | ACHE known ✓ | P22303 | 1/20 | 0.48 |
| ▸ | MAPT | P10636 | 4/20 | 0.96 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.59 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.59 |
| ▸ | RECQL | P46063 | 1/20 | 0.59 |
| ▸ | POLB | P06746 | 1/20 | 0.56 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.53 |
| ▸ | GLA | P06280 | 1/20 | 0.53 |
| ▸ | PTPRF | P10586 | 1/20 | 0.51 |
| ▸ | PTPN2 | P17706 | 1/20 | 0.51 |
| ▸ | PTPN1 | P18031 | 1/20 | 0.51 |
| ▸ | PTPN11 | Q06124 | 1/20 | 0.51 |
| ▸ | MEN1 | O00255 | 2/20 | 0.50 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.50 |
| ▸ | HPGD | P15428 | 1/20 | 0.50 |
| ▸ | ALOX12 | P18054 | 1/20 | 0.50 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.50 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.49 |
| ▸ | RAB9A | P51151 | 1/20 | 0.49 |
| ▸ | IDO1 | P14902 | 1/20 | 0.49 |
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 | |
|---|---|---|---|---|
| SCHEMBL570831 | 0.98 | MAPT (1.00) | MAPTALDH1A1HSD17B10RECQLPOLB | |
| Hydrochloric Acid SCHEMBL1405413 | 0.96 | MAPT (0.96) | MAPTALDH1A1HSD17B10RECQLPOLB | |
| Diethylamine SCHEMBL28410463 | 0.92 | MAPT (0.89) | MAPTALDH1A1HSD17B10RECQLPOLB | |
| SCHEMBL9243455 | 0.92 | MAPT (0.89) | MAPTALDH1A1HSD17B10RECQLPOLB | |
| SCHEMBL14713993 | 0.88 | MAPT (0.80) | MAPTALDH1A1HSD17B10RECQLPOLB | |
| SCHEMBL14537303 | 0.88 | MAPT (0.80) | MAPTALDH1A1HSD17B10RECQLPOLB | |
| Pyridine SCHEMBL20534855 | 0.85 | MAPT (0.75) | MAPTALDH1A1HSD17B10RECQLPOLB | |
| SCHEMBL10489391 | 0.82 | MAPT (0.72) | MAPTALDH1A1HSD17B10RECQLSMN1; SMN2 | |
| SCHEMBL9385249 | 0.82 | MAPT (0.71) | MAPTALDH1A1HSD17B10RECQLPOLB | |
| SCHEMBL4955548 | 0.81 | MAPT (0.70) | MAPTALDH1A1HSD17B10RECQLSMN1; SMN2 |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-119110659-A | Method for preparing quasi-two-dimensional perovskite film by stripping and application thereof | 五邑大学 | 2024-12-10 | — | — | CN | claimed |
| CN-119110659-A | Method for preparing quasi-two-dimensional perovskite film by stripping and application thereof | 五邑大学 | 2024-12-10 | — | — | CN | disclosed |
| CN-107759477-A | A kind of preparation method of p-nitrophenyl ethylamine hydrochloride | 阿里化学(常州)有限公司 | 2018-03-06 | — | — | CN | disclosed |
| CN-104557566-A | Preparation method for 4-nitrobenzene ethylamine hydrobromide | ANHUI DEXINJIA BIOPHARM CO LTD | 2015-04-29 | — | — | CN | disclosed |
| CN-104557566-A | Preparation method for 4-nitrobenzene ethylamine hydrobromide | ANHUI DEXINJIA BIOPHARM CO LTD | 2015-04-29 | — | — | CN | disclosed |