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 8)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.37 |
| ▸ | HRH3 | Q9Y5N1 | 1/20 | 0.37 |
| ▸ | SLC18A2 | Q05940 | 1/20 | 0.36 |
| ▸ | MAOA | P21397 | 1/20 | 0.36 |
| ▸ | MAOB | P27338 | 1/20 | 0.36 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.36 |
| ▸ | TSHR | P16473 | 1/20 | 0.36 |
| ▸ | BCHE | P06276 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL3979443 | 0.98 | HRH3 (0.38) | KDM4EHRH3SLC18A2MAOAMAOB | |
| SCHEMBL5098889 | 0.75 | OPRM1 (0.37) | HRH3MAOAMAOBALDH1A1TSHR | |
| SCHEMBL4591916 | 0.73 | KDM4E (0.43) | KDM4EALDH1A1 | |
| SCHEMBL14755359 | 0.71 | — | — | |
| SCHEMBL7812135 | 0.71 | HRH3 (0.36) | HRH3SLC18A2ALDH1A1 | |
| Bromide SCHEMBL10842432 | 0.68 | MAOA (0.44) | MAOAMAOBTSHR | |
| SCHEMBL633353 | 0.68 | SLC6A2 (0.43) | — | |
| SCHEMBL173114 | 0.67 | — | — | |
| SCHEMBL7327638 | 0.67 | OPRM1 (0.31) | — | |
| SCHEMBL8685284 | 0.66 | OPRL1 (0.47) | HRH3ALDH1A1 |
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 10 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0823936-B1 | CATALYTIC CONVERSION WITH MCM-58 | EXXONMOBIL OIL CORP (US) | 2004-06-09 | — | — | EP | disclosed |
| EP-0823936-A4 | CATALYTIC CONVERSION WITH MCM-58 | MOBIL OIL CORP (US) | 1999-03-10 | — | — | EP | disclosed |
| EP-0823936-A1 | CATALYTIC CONVERSION WITH MCM-58 | MOBIL OIL CORPORATION (US) | 1998-02-18 | — | — | EP | disclosed |
| US-5614629-A | QUATERNARIUM COMPOUNDS FOR TEMPLATES | MOBIL OIL CORPORATION (US) | 1997-03-25 | — | — | US | disclosed |
| US-5583276-A | CATALYTICALLY CONVERTING FEEDSTOCK CONTAINING OLEFIN AND ISOPARAFFIN TO DISTILLATE, GASOLINE AND LUBE RANGE PRODUCTS OR MIXTURES | MOBIL OIL CORPORATION (US) | 1996-12-10 | — | — | US | disclosed |
| WO-1996034930-A1 | CATALYTIC CONVERSION WITH MCM-58 | MOBIL OIL CORPORATION (US) | 1996-11-07 | — | — | WO | disclosed |
| US-5569805-A | USING CRYSTALLINE CATALYST WHICH CONTAINS OXIDES OF 3 AND 4 GROUP OF PERIODIC TABLE; ALKYLATION, HYDROGENATION, TRANSALKYLATION | MOBIL OIL CORPORATION (US) | 1996-10-29 | — | — | US | disclosed |
| US-5534656-A | ALKYLATION CATALYSTS, SYNTHETIC ZEOLITES | MOBIL OIL CORPORATION (US) | 1996-07-09 | — | — | US | disclosed |
| US-5527981-A | USING DIFFERENTIAL SORPTION CHARACTERISTICS OF MIXTURE IN VAPOR OR LIQUID PHASE | MOBIL OIL CORPORATION (US) | 1996-06-18 | — | — | US | disclosed |
| US-5441721-A | Synthesis of porous crystalline MCM-58 | MOBIL OIL CORP. (US) | 1995-08-15 | — | — | US | disclosed |