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 | |
|---|---|---|---|---|
| ▸ | CHRM2 known ✓ | P08172 | 1/20 | 0.51 |
| ▸ | KCNH2 | Q12809 | 5/20 | 0.53 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.52 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.52 |
| ▸ | HPGD | P15428 | 3/20 | 0.52 |
| ▸ | HSD17B10 | Q99714 | 3/20 | 0.52 |
| ▸ | POLB | P06746 | 2/20 | 0.52 |
| ▸ | OPRM1 | P35372 | 2/20 | 0.52 |
| ▸ | PRKD3 | O94806 | 1/20 | 0.52 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.52 |
| ▸ | CLK2 | P49760 | 1/20 | 0.52 |
| ▸ | CLK4 | Q9HAZ1 | 1/20 | 0.52 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.52 |
| ▸ | TOP2A | P11388 | 7/20 | 0.52 |
| ▸ | TOP2B | Q02880 | 7/20 | 0.52 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.51 |
| ▸ | OPRD1 | P41143 | 1/20 | 0.51 |
| ▸ | LMNA | P02545 | 2/20 | 0.48 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.48 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.48 |
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 SCHEMBL9845004 | 0.93 | TOP2A (0.56) | KCNH2ALDH1A1KDM4EHPGDHSD17B10 | |
| SCHEMBL9693064 | 0.93 | TOP2A (0.57) | KCNH2ALDH1A1KDM4EHPGDHSD17B10 | |
| Hydrochloric Acid SCHEMBL9692567 | 0.92 | TOP2A (0.56) | KCNH2ALDH1A1KDM4EHPGDHSD17B10 | |
| Formic Acid SCHEMBL9692677 | 0.89 | TOP2A (0.53) | KCNH2ALDH1A1KDM4EHPGDHSD17B10 | |
| SCHEMBL9693045 | 0.88 | KCNH2 (0.53) | KCNH2ALDH1A1KDM4EHPGDHSD17B10 | |
| SCHEMBL9316225 | 0.83 | ALDH1A1 (0.55) | KCNH2ALDH1A1KDM4EHPGDHSD17B10 | |
| SCHEMBL8616936 | 0.83 | ALDH1A1 (0.66) | KCNH2ALDH1A1KDM4EHPGDHSD17B10 | |
| SCHEMBL29638251 | 0.83 | ALDH1A1 (0.66) | KCNH2ALDH1A1KDM4EHPGDHSD17B10 | |
| Hydrochloric Acid SCHEMBL9096780 | 0.83 | ALDH1A1 (0.54) | KCNH2ALDH1A1KDM4EHPGDHSD17B10 | |
| SCHEMBL10842240 | 0.82 | TOP2A (0.56) | KCNH2ALDH1A1KDM4EHPGDHSD17B10 |
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-5089621-A | Intermediates for cephalosporins or quinolone derivative antibiotics | KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) | 1992-02-18 | — | — | US | disclosed |