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 | |
|---|---|---|---|---|
| ▸ | NR4A1 | P22736 | 1/20 | 0.92 |
| ▸ | MAOA | P21397 | 2/20 | 0.81 |
| ▸ | MAOB | P27338 | 1/20 | 0.70 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.56 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.56 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.56 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.56 |
| ▸ | RAB9A | P51151 | 3/20 | 0.52 |
| ▸ | MEN1 | O00255 | 2/20 | 0.52 |
| ▸ | NPC1 | O15118 | 2/20 | 0.52 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.52 |
| ▸ | ATM | Q13315 | 1/20 | 0.52 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.49 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.49 |
| ▸ | HPGD | P15428 | 1/20 | 0.49 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.49 |
| ▸ | PKM | P14618 | 1/20 | 0.49 |
| ▸ | USP2 | O75604 | 1/20 | 0.49 |
| ▸ | G6PC1 | P35575 | 1/20 | 0.45 |
| ▸ | LMNA | P02545 | 2/20 | 0.43 |
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 | |
|---|---|---|---|---|
| Bromide SCHEMBL3691409 | 0.96 | NR4A1 (0.92) | NR4A1MAOAMAOBCYP1A2CYP3A4 | |
| Hydrochloric Acid SCHEMBL3691373 | 0.96 | NR4A1 (0.92) | NR4A1MAOAMAOBCYP1A2CYP3A4 | |
| Bromide SCHEMBL3698509 | 0.96 | NR4A1 (0.92) | NR4A1MAOAMAOBCYP1A2CYP3A4 | |
| Hydrochloric Acid SCHEMBL3696873 | 0.92 | NR4A1 (0.92) | NR4A1MAOAMAOBCYP1A2CYP3A4 | |
| SCHEMBL301198 | 0.90 | MAOA (1.00) | NR4A1MAOAMAOBCYP1A2CYP3A4 | |
| SCHEMBL13754809 | 0.90 | MAOA (1.00) | NR4A1MAOAMAOBCYP1A2CYP3A4 | |
| SCHEMBL2646403 | 0.90 | MAOA (1.00) | NR4A1MAOAMAOBCYP1A2CYP3A4 | |
| SCHEMBL30529897 | 0.90 | MAOA (1.00) | NR4A1MAOAMAOBCYP1A2CYP3A4 | |
| SCHEMBL17551976 | 0.89 | NR4A1 (0.85) | NR4A1MAOAMAOBCYP1A2CYP3A4 | |
| SCHEMBL13856220 | 0.87 | NR4A1 (0.82) | NR4A1MAOAMAOBCYP1A2CYP3A4 |
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 |
|---|---|---|---|---|---|---|---|
| US-7741240-B2 | Transition metal compounds for olefin polymerization and oligomerization | EXXONMOBIL CHEMICAL PATENTS INC. (US) | 2010-06-22 | — | — | US | disclosed |
| US-20080033125-A1 | Transition Metal Compounds for Olefin Polymerization and Oligomerization | EXXONMOBIL CHEMICAL PATENTS INC. | 2008-02-07 | — | — | US | disclosed |