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 | |
|---|---|---|---|---|
| ▸ | HCRTR1 | O43613 | 3/20 | 0.43 |
| ▸ | HCRTR2 | O43614 | 3/20 | 0.43 |
| ▸ | BTK | Q06187 | 1/20 | 0.39 |
| ▸ | CHEK2 | O96017 | 2/20 | 0.38 |
| ▸ | PPARD | Q03181 | 1/20 | 0.36 |
| ▸ | MEN1 | O00255 | 2/20 | 0.36 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.36 |
| ▸ | ITGB3 | P05106 | 4/20 | 0.36 |
| ▸ | ITGA2B | P08514 | 4/20 | 0.36 |
| ▸ | FFAR4 | Q5NUL3 | 1/20 | 0.36 |
| ▸ | GRK6 | P43250 | 1/20 | 0.36 |
| ▸ | GPR35 | Q9HC97 | 1/20 | 0.35 |
| ▸ | FABP1 | P07148 | 1/20 | 0.35 |
| ▸ | NR1H4 | Q96RI1 | 1/20 | 0.35 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.35 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.34 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.34 |
| ▸ | HPGD | P15428 | 1/20 | 0.34 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.34 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.34 |
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 | |
|---|---|---|---|---|
| SCHEMBL8625987 | 0.99 | HCRTR1 (0.43) | HCRTR1HCRTR2BTKCHEK2PPARD | |
| Water SCHEMBL8628635 | 0.98 | HCRTR1 (0.43) | HCRTR1HCRTR2BTKCHEK2PPARD | |
| Bromide SCHEMBL8625096 | 0.89 | HCRTR1 (0.39) | HCRTR1HCRTR2BTKCHEK2KCNH2 | |
| Bromide SCHEMBL8625196 | 0.88 | HCRTR1 (0.40) | HCRTR1HCRTR2BTKCHEK2KCNH2 | |
| Hydrochloric Acid SCHEMBL8623264 | 0.85 | KDM4E (0.41) | HCRTR1HCRTR2KDM4EHPGD | |
| SCHEMBL16613213 | 0.84 | BTK (0.56) | HCRTR1HCRTR2BTKMEN1KMT2A | |
| Hydrochloric Acid SCHEMBL16597535 | 0.83 | BTK (0.55) | HCRTR1HCRTR2BTKMEN1KMT2A | |
| SCHEMBL18017533 | 0.80 | HCRTR1 (0.42) | HCRTR1HCRTR2MEN1KMT2AKCNH2 | |
| SCHEMBL16613202 | 0.78 | BTK (0.52) | HCRTR1HCRTR2BTK | |
| Hydrochloric Acid SCHEMBL16597548 | 0.78 | BTK (0.51) | HCRTR1HCRTR2BTK |
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-5817677-A | ANTITHROMBOSIS AGENTS | DR. KARL THOMAE GMBH (DE) | 1998-10-06 | — | — | US | disclosed |