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 | |
|---|---|---|---|---|
| ▸ | CHRM2 known ✓ | P08172 | 1/20 | 0.33 |
| ▸ | ADRA2B known ✓ | P18089 | 1/20 | 0.33 |
| ▸ | ADRA2C known ✓ | P18825 | 1/20 | 0.33 |
| ▸ | CHRM3 known ✓ | P20309 | 1/20 | 0.33 |
| ▸ | SLC6A2 known ✓ | P23975 | 1/20 | 0.33 |
| ▸ | ADRA1A known ✓ | P35348 | 1/20 | 0.33 |
| ▸ | SLC6A3 known ✓ | Q01959 | 1/20 | 0.33 |
| ▸ | SIGMAR1 known ✓ | Q99720 | 2/20 | 0.31 |
| ▸ | BRD4 | O60885 | 1/20 | 0.44 |
| ▸ | CCL2 | P13500 | 1/20 | 0.44 |
| ▸ | HTR2A | P28223 | 2/20 | 0.36 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.33 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.33 |
| ▸ | LMNA | P02545 | 1/20 | 0.33 |
| ▸ | TP53 | P04637 | 1/20 | 0.33 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.33 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.33 |
| ▸ | DRD2 | P14416 | 1/20 | 0.33 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.33 |
| ▸ | HTR2C | P28335 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL10688105 | 0.84 | BRD4 (0.46) | BRD4CCL2HTR2AKDM4ECYP3A4 | |
| SCHEMBL5532790 | 0.78 | PRCP (0.44) | BRD4CCL2HTR2AKDM4ECYP3A4 | |
| SCHEMBL10694747 | 0.75 | BRD4 (0.55) | BRD4CCL2HTR2AKDM4ECYP3A4 | |
| Hydrochloric Acid SCHEMBL27896263 | 0.73 | BRD4 (0.40) | BRD4CCL2HTR2AKDM4ECYP3A4 | |
| SCHEMBL8533808 | 0.72 | BRD4 (0.47) | BRD4CCL2HTR2AKDM4ECYP3A4 | |
| SCHEMBL28374476 | 0.69 | BRD4 (0.41) | BRD4CCL2HTR2AKDM4ECYP3A4 | |
| SCHEMBL10525335 | 0.69 | BRD4 (0.41) | BRD4CCL2HTR2AKDM4ECYP3A4 | |
| SCHEMBL11229122 | 0.68 | BRD4 (0.35) | BRD4CCL2KDM4ECYP3A4LMNA | |
| SCHEMBL2453301 | 0.67 | BRD4 (0.40) | BRD4CCL2HTR2AKDM4ECYP3A4 | |
| SCHEMBL28570346 | 0.67 | BRD4 (0.40) | BRD4CCL2HTR2AKDM4ECYP3A4 |
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 |
|---|---|---|---|---|---|---|---|
| EP-0254179-A2 | Tetrahydrobenzothiazoloquinolines, their preparation and use | BOEHRINGER INGELHEIM KG (DE) | 1988-01-27 | — | — | EP | disclosed |