Known targets — ChEMBL curated mechanism
ACHECHKACHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGHRH2OPRM1
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 | |
|---|---|---|---|---|
| ▸ | MAOA | P21397 | 1/20 | 0.35 |
| ▸ | CA12 | O43570 | 2/20 | 0.35 |
| ▸ | CA9 | Q16790 | 2/20 | 0.35 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.34 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.34 |
| ▸ | ALOX5 | P09917 | 1/20 | 0.34 |
| ▸ | KDM1A | O60341 | 2/20 | 0.34 |
| ▸ | KDM1B | Q8NB78 | 1/20 | 0.34 |
| ▸ | MGLL | Q99685 | 2/20 | 0.33 |
| ▸ | HSP90AA1 | P07900 | 2/20 | 0.33 |
| ▸ | HTT | P42858 | 2/20 | 0.33 |
| ▸ | FAAH | O00519 | 1/20 | 0.33 |
| ▸ | PKM | P14618 | 1/20 | 0.33 |
| ▸ | ATM | Q13315 | 1/20 | 0.33 |
| ▸ | MEN1 | O00255 | 2/20 | 0.32 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.32 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.32 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.32 |
| ▸ | HSD17B1 | P14061 | 1/20 | 0.32 |
| ▸ | HSD17B2 | P37059 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| Hydrochloric Acid SCHEMBL8040766 | 0.96 | MAOA (0.35) | MAOACA12CA9ALDH1A1MAPK1 | |
| SCHEMBL8036415 | 0.76 | MAOA (0.36) | MAOACA12CA9ALDH1A1ALOX5 | |
| Hydrochloric Acid SCHEMBL7632622 | 0.75 | MAOA (0.35) | MAOACA12CA9ALDH1A1ALOX5 | |
| Hydrochloric Acid SCHEMBL7615083 | 0.75 | MAOA (0.35) | MAOACA12CA9ALDH1A1ALOX5 | |
| Hydrochloric Acid SCHEMBL7632616 | 0.75 | KDM1A (0.37) | MAOACA12CA9ALDH1A1ALOX5 | |
| SCHEMBL7632627 | 0.72 | CA12 (0.36) | MAOACA12CA9ALDH1A1ALOX5 | |
| SCHEMBL8024885 | 0.72 | CA12 (0.36) | MAOACA12CA9ALDH1A1MAPK1 | |
| SCHEMBL7615091 | 0.72 | CA12 (0.33) | MAOACA12CA9ALDH1A1ALOX5 | |
| SCHEMBL8040768 | 0.72 | HTT (0.34) | MAOACA12CA9ALDH1A1ALOX5 | |
| SCHEMBL30373042 | 0.72 | HTR2A (0.41) | ALDH1A1PKMMEN1KMT2ACYP3A4 |
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-0796875-B1 | Process for the preparation of crystalline vinylaromatic polymers with a predominant syndiotactic structure | ENICHEM SPA (IT) | 2000-03-29 | — | — | EP | disclosed |
| US-5721327-A | Process for the preparation of crystalline vinylaromatic polymers with a predominant syndiotactic structure | ENICHEM S.P.A. (IT) | 1998-02-24 | — | — | US | disclosed |
| EP-0796875-A2 | Process for the preparation of crystalline vinylaromatic polymers with a predominant syndiotactic structure | ENICHEM S.p.A. (IT) | 1997-09-24 | — | — | EP | disclosed |