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 | |
|---|---|---|---|---|
| ▸ | SLC6A1 | P30531 | 2/20 | 0.57 |
| ▸ | TSHR | P16473 | 2/20 | 0.57 |
| ▸ | LMNA | P02545 | 2/20 | 0.57 |
| ▸ | SLC6A11 | P48066 | 1/20 | 0.57 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.57 |
| ▸ | SLC6A13 | Q9NSD5 | 1/20 | 0.57 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.55 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.55 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.55 |
| ▸ | MAPT | P10636 | 1/20 | 0.55 |
| ▸ | ATM | Q13315 | 1/20 | 0.55 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.55 |
| ▸ | CHRNB2 | P17787 | 1/20 | 0.52 |
| ▸ | CHRNA3 | P32297 | 1/20 | 0.52 |
| ▸ | CHRNA4 | P43681 | 1/20 | 0.52 |
| ▸ | CHRNB3 | Q05901 | 1/20 | 0.52 |
| ▸ | CHRNA6 | Q15825 | 1/20 | 0.52 |
| ▸ | NOS2 | P35228 | 1/20 | 0.46 |
| ▸ | PARP1 | P09874 | 1/20 | 0.46 |
| ▸ | HPGD | P15428 | 1/20 | 0.45 |
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 | |
|---|---|---|---|---|
| SCHEMBL9763185 | 0.98 | SLC6A1 (0.59) | SLC6A1TSHRLMNASLC6A11SMN1; SMN2 | |
| SCHEMBL16584420 | 0.92 | SLC6A1 (0.57) | SLC6A1TSHRLMNASLC6A11SMN1; SMN2 | |
| SCHEMBL20811833 | 0.92 | SLC6A1 (0.57) | SLC6A1TSHRLMNASLC6A11SMN1; SMN2 | |
| SCHEMBL2655363 | 0.92 | SLC6A1 (0.57) | SLC6A1TSHRLMNASLC6A11SMN1; SMN2 | |
| Hydrochloric Acid SCHEMBL16584136 | 0.91 | SLC6A1 (0.55) | SLC6A1TSHRLMNASLC6A11SMN1; SMN2 | |
| Hydrochloric Acid SCHEMBL15321278 | 0.91 | SLC6A1 (0.55) | SLC6A1TSHRLMNASLC6A11SMN1; SMN2 | |
| SCHEMBL18390874 | 0.91 | CHRNB2 (0.66) | SLC6A1TSHRLMNASLC6A11SMN1; SMN2 | |
| SCHEMBL319228 | 0.91 | HPGD (0.59) | SLC6A1TSHRLMNASLC6A11SMN1; SMN2 | |
| SCHEMBL24324162 | 0.90 | LMNA (0.58) | SLC6A1TSHRLMNASLC6A11SMN1; SMN2 | |
| SCHEMBL3006073 | 0.90 | LMNA (0.58) | SLC6A1TSHRLMNASLC6A11SMN1; 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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-4994462-A | N,N-Bis(nipecotyl)piperazines | RESEARCH CORPORATION (US) | 1991-02-19 | — | — | US | claimed |