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 | |
|---|---|---|---|---|
| ▸ | CHRM2 known ✓ | P08172 | 1/20 | 0.46 |
| ▸ | CHRM1 known ✓ | P11229 | 1/20 | 0.46 |
| ▸ | CHRM3 known ✓ | P20309 | 1/20 | 0.46 |
| ▸ | DNM1 | Q05193 | 7/20 | 0.55 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.50 |
| ▸ | MEN1 | O00255 | 2/20 | 0.50 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.50 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.50 |
| ▸ | TP53 | P04637 | 2/20 | 0.50 |
| ▸ | HTT | P42858 | 3/20 | 0.49 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.49 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.49 |
| ▸ | HIF1A | Q16665 | 2/20 | 0.49 |
| ▸ | LMNA | P02545 | 1/20 | 0.49 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.46 |
| ▸ | TSHR | P16473 | 1/20 | 0.46 |
| ▸ | ALOX12 | P18054 | 1/20 | 0.46 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.46 |
| ▸ | MLNR | O43193 | 1/20 | 0.46 |
| ▸ | NR1I2 | O75469 | 1/20 | 0.46 |
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 SCHEMBL5085297 | 1.00 | DNM1 (0.55) | DNM1SMN1; SMN2MEN1MAPK1KMT2A | |
| Bromide SCHEMBL5086632 | 1.00 | DNM1 (0.55) | DNM1SMN1; SMN2MEN1MAPK1KMT2A | |
| Bromide SCHEMBL5087828 | 1.00 | DNM1 (0.55) | DNM1SMN1; SMN2MEN1MAPK1KMT2A | |
| Bromide SCHEMBL5087942 | 1.00 | DNM1 (0.55) | DNM1SMN1; SMN2MEN1MAPK1KMT2A | |
| Bromide SCHEMBL5088300 | 1.00 | DNM1 (0.55) | DNM1SMN1; SMN2MEN1MAPK1KMT2A | |
| Bromide SCHEMBL5085170 | 1.00 | DNM1 (0.55) | DNM1SMN1; SMN2MEN1MAPK1KMT2A | |
| Bromide SCHEMBL5091383 | 1.00 | DNM1 (0.55) | DNM1SMN1; SMN2MEN1MAPK1KMT2A | |
| Bromide SCHEMBL5085156 | 1.00 | DNM1 (0.55) | DNM1SMN1; SMN2MEN1MAPK1KMT2A | |
| Bromide SCHEMBL5086652 | 0.98 | DNM1 (0.52) | DNM1SMN1; SMN2MEN1MAPK1KMT2A | |
| SCHEMBL5292348 | 0.98 | DNM1 (0.53) | DNM1SMN1; SMN2MEN1MAPK1KMT2A |
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-20080214386-A1 | Stability; easily separated from solution; surface treatment of catalyst with Group seven compound; reacting epoxide with carbon dioxide | NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY (JP) | 2008-09-04 | — | — | US | disclosed |