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 1)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CA2 | P00918 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL2054509 | 0.74 | CA2 (0.33) | CA2 | |
| SCHEMBL4995784 | 0.72 | CA2 (0.32) | CA2 | |
| SCHEMBL10430012 | 0.72 | CA2 (0.32) | CA2 | |
| SCHEMBL7576178 | 0.72 | CA2 (0.35) | CA2 | |
| SCHEMBL28604256 | 0.72 | CA2 (0.32) | CA2 | |
| SCHEMBL17993769 | 0.71 | CA2 (0.31) | CA2 | |
| SCHEMBL18085188 | 0.68 | CA2 (0.30) | CA2 | |
| SCHEMBL7930977 | 0.68 | CA2 (0.30) | CA2 | |
| SCHEMBL9297834 | 0.68 | CA2 (0.30) | CA2 | |
| SCHEMBL6137439 | 0.68 | CA2 (0.30) | CA2 |
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 |
|---|---|---|---|---|---|---|---|
| CN-116332903-A | Dimeric compound with benzo [ b ] selenophene structure and application thereof | 中国药科大学 | 2023-06-27 | — | — | CN | disclosed |