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 | |
|---|---|---|---|---|
| ▸ | CYP1A1 | P04798 | 3/20 | 0.65 |
| ▸ | CYP1A2 | P05177 | 3/20 | 0.65 |
| ▸ | CYP1B1 | Q16678 | 3/20 | 0.65 |
| ▸ | ALOX5 | P09917 | 4/20 | 0.62 |
| ▸ | NPY5R | Q15761 | 1/20 | 0.61 |
| ▸ | SMN1; SMN2 | Q16637 | 6/20 | 0.60 |
| ▸ | MAOA | P21397 | 5/20 | 0.60 |
| ▸ | MEN1 | O00255 | 6/20 | 0.57 |
| ▸ | KMT2A | Q03164 | 6/20 | 0.57 |
| ▸ | MAPT | P10636 | 5/20 | 0.57 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.57 |
| ▸ | NPC1 | O15118 | 3/20 | 0.57 |
| ▸ | RAB9A | P51151 | 3/20 | 0.57 |
| ▸ | GAA | P10253 | 2/20 | 0.57 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.57 |
| ▸ | NFKB2 | Q00653 | 1/20 | 0.57 |
| ▸ | RELA | Q04206 | 1/20 | 0.57 |
| ▸ | MCL1 | Q07820 | 1/20 | 0.57 |
| ▸ | AMY1A | P0DUB6 | 2/20 | 0.54 |
| ▸ | VCP | P55072 | 1/20 | 0.54 |
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 | |
|---|---|---|---|---|
| SCHEMBL7038725 | 0.99 | CYP1A1 (0.66) | CYP1A1CYP1A2CYP1B1ALOX5NPY5R | |
| Bromide SCHEMBL6829998 | 0.93 | ALOX5 (0.70) | CYP1A1CYP1A2CYP1B1ALOX5SMN1; SMN2 | |
| Bromide SCHEMBL6832830 | 0.89 | CYP1A1 (0.67) | CYP1A1CYP1A2CYP1B1ALOX5SMN1; SMN2 | |
| SCHEMBL12297325 | 0.88 | PTGS2 (0.68) | CYP1A1CYP1A2CYP1B1ALOX5NPY5R | |
| SCHEMBL7042062 | 0.87 | CYP1A1 (0.68) | CYP1A1CYP1A2CYP1B1ALOX5SMN1; SMN2 | |
| SCHEMBL12297667 | 0.86 | ALOX5 (0.82) | CYP1A1CYP1A2CYP1B1ALOX5MAOA | |
| SCHEMBL12297349 | 0.86 | ALOX5 (0.64) | CYP1A1CYP1A2CYP1B1ALOX5SMN1; SMN2 | |
| SCHEMBL12298539 | 0.86 | SMN1; SMN2 (0.65) | CYP1A1CYP1A2CYP1B1ALOX5SMN1; SMN2 | |
| SCHEMBL12297783 | 0.86 | AMY1A (0.72) | CYP1A1CYP1A2CYP1B1ALOX5SMN1; SMN2 | |
| Bromide SCHEMBL6832797 | 0.86 | MEN1 (0.69) | CYP1A1CYP1A2CYP1B1ALOX5SMN1; SMN2 |
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 |
|---|---|---|---|---|---|---|---|
| EP-1467981-A1 | 4(HETERO-) ARYL SUBSTITUTED (THIA-/OXA-/PYRA) ZOLES FOR INHIBITION OF TIE-2 | Kylix Pharmaceuticals B.V. (NL) | 2004-10-20 | — | — | EP | disclosed |
| WO-2003062215-A1 | 4(HETERO-) ARYL SUBSTITUTED (THIA-/OXA-/PYRA) ZOLES FOR INHIBITION OF TIE-2 | KYLIX PHARMACEUTICALS B.V. (NL) | 2003-07-31 | — | — | WO | disclosed |