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 | |
|---|---|---|---|---|
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.94 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.94 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.94 |
| ▸ | HTR6 | P50406 | 1/20 | 0.55 |
| ▸ | CA1 | P00915 | 2/20 | 0.50 |
| ▸ | CA2 | P00918 | 2/20 | 0.50 |
| ▸ | APOBEC3G | Q9HC16 | 1/20 | 0.50 |
| ▸ | CA12 | O43570 | 1/20 | 0.50 |
| ▸ | CA3 | P07451 | 1/20 | 0.50 |
| ▸ | CA4 | P22748 | 1/20 | 0.50 |
| ▸ | CA6 | P23280 | 1/20 | 0.50 |
| ▸ | CA5A | P35218 | 1/20 | 0.50 |
| ▸ | CA7 | P43166 | 1/20 | 0.50 |
| ▸ | PLA2G7 | Q13093 | 1/20 | 0.50 |
| ▸ | CA9 | Q16790 | 1/20 | 0.50 |
| ▸ | CA13 | Q8N1Q1 | 1/20 | 0.50 |
| ▸ | CA14 | Q9ULX7 | 1/20 | 0.50 |
| ▸ | CA5B | Q9Y2D0 | 1/20 | 0.50 |
| ▸ | TSHR | P16473 | 1/20 | 0.50 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.50 |
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 | |
|---|---|---|---|---|
| SCHEMBL17223 | 0.97 | TDP1 (1.00) | TDP1ALDH1A1HSD17B10HTR6CA1 | |
| SCHEMBL18636497 | 0.97 | TDP1 (1.00) | TDP1ALDH1A1HSD17B10HTR6CA1 | |
| SCHEMBL10704793 | 0.97 | TDP1 (1.00) | TDP1ALDH1A1HSD17B10HTR6CA1 | |
| Benzene SCHEMBL4292987 | 0.97 | TDP1 (1.00) | TDP1ALDH1A1HSD17B10HTR6CA1 | |
| SCHEMBL30036615 | 0.97 | TDP1 (1.00) | TDP1ALDH1A1HSD17B10HTR6CA1 | |
| Ammonia Solution, Strong SCHEMBL27663541 | 0.94 | TDP1 (0.94) | TDP1ALDH1A1HSD17B10HTR6CA1 | |
| SCHEMBL3810753 | 0.94 | TDP1 (0.94) | TDP1ALDH1A1HSD17B10HTR6CA1 | |
| SCHEMBL28136275 | 0.94 | TDP1 (0.94) | TDP1ALDH1A1HSD17B10HTR6CA1 | |
| Methane SCHEMBL29110024 | 0.94 | TDP1 (0.94) | TDP1ALDH1A1HSD17B10HTR6CA1 | |
| SCHEMBL28295156 | 0.94 | TDP1 (0.94) | TDP1ALDH1A1HSD17B10HTR6CA1 |
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-119490439-A | Preparation method of arylsulfonyl amino quaternary ammonium salt antibacterial agent | 苏州华道生物药业股份有限公司 | 2025-02-21 | — | — | CN | disclosed |
| CN-115181100-A | Sulfonamide micromolecule inhibitor with purine and pyrrolopyrimidine parent nucleus | 广西大学 | 2022-10-14 | — | — | CN | disclosed |