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 | |
|---|---|---|---|---|
| ▸ | SPHK1 | Q9NYA1 | 2/20 | 0.48 |
| ▸ | CYP2D6 | P10635 | 2/20 | 0.45 |
| ▸ | LMNA | P02545 | 2/20 | 0.45 |
| ▸ | GMNN | O75496 | 1/20 | 0.45 |
| ▸ | POLB | P06746 | 1/20 | 0.45 |
| ▸ | THPO | P40225 | 1/20 | 0.45 |
| ▸ | MTOR | P42345 | 1/20 | 0.45 |
| ▸ | BLM | P54132 | 1/20 | 0.45 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.45 |
| ▸ | TP53 | P04637 | 1/20 | 0.45 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.45 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.45 |
| ▸ | MAPT | P10636 | 1/20 | 0.45 |
| ▸ | CETP | P11597 | 1/20 | 0.45 |
| ▸ | HTT | P42858 | 1/20 | 0.45 |
| ▸ | UBE2N | P61088 | 1/20 | 0.45 |
| ▸ | GPR84 | Q9NQS5 | 7/20 | 0.43 |
| ▸ | FFAR1 | O14842 | 1/20 | 0.43 |
| ▸ | OPRM1 | P35372 | 1/20 | 0.41 |
| ▸ | LAP3 | P28838 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL10944404 | 0.98 | SPHK1 (0.50) | SPHK1CYP2D6LMNAGMNNPOLB | |
| SCHEMBL10944400 | 0.98 | SPHK1 (0.50) | SPHK1CYP2D6LMNAGMNNPOLB | |
| SCHEMBL5671085 | 0.98 | SPHK1 (0.50) | SPHK1CYP2D6LMNAGMNNPOLB | |
| SCHEMBL4008504 | 0.98 | SPHK1 (0.50) | SPHK1CYP2D6LMNAGMNNPOLB | |
| Hydrochloric Acid SCHEMBL5053423 | 0.95 | SPHK1 (0.48) | SPHK1CYP2D6LMNAGMNNPOLB | |
| SCHEMBL2843015 | 0.88 | CA2 (0.43) | SPHK1CYP2D6LMNAGMNNPOLB | |
| Acetic Acid SCHEMBL4620898 | 0.88 | GPR84 (0.52) | SPHK1MAPTGPR84FFAR1CA2 | |
| Phosphoric Acid SCHEMBL2806140 | 0.88 | LAP3 (0.53) | LAP3 | |
| SCHEMBL27613986 | 0.88 | GPR84 (0.42) | SPHK1CYP2D6LMNAGMNNPOLB | |
| Acetic Acid SCHEMBL4620591 | 0.88 | GPR84 (0.52) | SPHK1MAPTGPR84FFAR1CA2 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0142028-B1 | REVERSIBLE PHASE CHANGE COMPOSITION FOR STORING THERMAL ENERGY | THE DOW CHEMICAL COMPANY (US) | 1987-08-05 | — | — | EP | disclosed |
| US-4585572-A | CATIONIC SURFACTANT THICKENER | THE DOW CHEMICAL COMPANY (US) | 1986-04-29 | — | — | US | disclosed |
| EP-0142028-A1 | Reversible phase change composition for storing thermal energy | THE DOW CHEMICAL COMPANY (US) | 1985-05-22 | — | — | EP | disclosed |