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 | |
|---|---|---|---|---|
| ▸ | SLC6A2 known ✓ | P23975 | 1/20 | 0.34 |
| ▸ | SLC6A3 known ✓ | Q01959 | 1/20 | 0.34 |
| ▸ | KCNQ3 | O43525 | 16/20 | 0.40 |
| ▸ | KCNQ2 | O43526 | 16/20 | 0.40 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.38 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.38 |
| ▸ | MAPT | P10636 | 1/20 | 0.38 |
| ▸ | NPC1 | O15118 | 2/20 | 0.34 |
| ▸ | RAB9A | P51151 | 2/20 | 0.34 |
| ▸ | GMNN | O75496 | 1/20 | 0.34 |
| ▸ | USP2 | O75604 | 1/20 | 0.34 |
| ▸ | LMNA | P02545 | 1/20 | 0.34 |
| ▸ | TP53 | P04637 | 1/20 | 0.34 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.34 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.34 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.34 |
| ▸ | GAA | P10253 | 1/20 | 0.34 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.34 |
| ▸ | PKM | P14618 | 1/20 | 0.34 |
| ▸ | ALOX15 | P16050 | 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 | |
|---|---|---|---|---|
| SCHEMBL8650311 | 0.99 | KCNQ3 (0.40) | KCNQ3KCNQ2SMN1; SMN2ALDH1A1MAPT | |
| SCHEMBL9780567 | 0.83 | KCNQ3 (0.40) | KCNQ3KCNQ2SMN1; SMN2ALDH1A1MAPT | |
| SCHEMBL8651427 | 0.82 | KCNQ3 (0.43) | KCNQ3KCNQ2SMN1; SMN2ALDH1A1MAPT | |
| Hydrochloric Acid SCHEMBL9757631 | 0.81 | KCNQ3 (0.42) | KCNQ3KCNQ2SMN1; SMN2ALDH1A1MAPT | |
| SCHEMBL8661581 | 0.81 | KCNQ3 (0.39) | KCNQ3KCNQ2SMN1; SMN2ALDH1A1MAPT | |
| SCHEMBL9757555 | 0.81 | KCNQ3 (0.41) | KCNQ3KCNQ2SMN1; SMN2ALDH1A1MAPT | |
| SCHEMBL1393108 | 0.80 | SMN1; SMN2 (0.43) | KCNQ3KCNQ2SMN1; SMN2ALDH1A1MAPT | |
| Hydrochloric Acid SCHEMBL9780209 | 0.79 | SMN1; SMN2 (0.43) | KCNQ3KCNQ2SMN1; SMN2ALDH1A1MAPT | |
| SCHEMBL9471831 | 0.79 | SMN1; SMN2 (0.42) | KCNQ3KCNQ2SMN1; SMN2ALDH1A1MAPT | |
| Hydrochloric Acid SCHEMBL6255293 | 0.79 | SMN1; SMN2 (0.42) | KCNQ3KCNQ2SMN1; SMN2ALDH1A1MAPT |
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-5008280-A | Treatment of glutamate-induced convulsions, schizophrenia | RHONE-POULENC SANTE (FR) | 1991-04-16 | — | — | US | disclosed |