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 | 0.38 |
| ▸ | SLC6A4 known ✓ | P31645 | 1/20 | 0.38 |
| ▸ | CDYL | Q9Y232 | 1/20 | 0.48 |
| ▸ | KDM4E | B2RXH2 | 4/20 | 0.46 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.44 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.42 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.42 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.42 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.41 |
| ▸ | HPGD | P15428 | 2/20 | 0.41 |
| ▸ | CDC25B | P30305 | 2/20 | 0.40 |
| ▸ | APOBEC3A | P31941 | 1/20 | 0.40 |
| ▸ | APOBEC3G | Q9HC16 | 1/20 | 0.40 |
| ▸ | TSHR | P16473 | 1/20 | 0.40 |
| ▸ | POLB | P06746 | 1/20 | 0.39 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.38 |
| ▸ | CDC25A | P30304 | 1/20 | 0.38 |
| ▸ | CDC25C | P30307 | 1/20 | 0.38 |
| ▸ | MAPT | P10636 | 2/20 | 0.38 |
| ▸ | LMNA | P02545 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL28981982 | 0.99 | CDYL (0.49) | CDYLKDM4EKMT2ACYP1A2CYP2D6 | |
| Hydrochloric Acid SCHEMBL28981998 | 0.98 | CDYL (0.48) | CDYLKDM4EKMT2ACYP1A2CYP2D6 | |
| Bromide SCHEMBL28981984 | 0.89 | CYP1A2 (0.47) | CDYLKDM4EKMT2ACYP1A2CYP2D6 | |
| SCHEMBL28982007 | 0.88 | CYP1A2 (0.48) | CDYLKDM4EKMT2ACYP1A2CYP2D6 | |
| Hydrochloric Acid SCHEMBL28981997 | 0.86 | CYP1A2 (0.47) | CDYLKDM4EKMT2ACYP1A2CYP2D6 | |
| SCHEMBL30259394 | 0.83 | KMT2A (0.40) | CDYLKDM4EKMT2ACYP1A2CYP2D6 | |
| SCHEMBL3245817 | 0.78 | CYP2D6 (0.66) | CDYLKDM4EKMT2ACYP1A2CYP2D6 | |
| SCHEMBL1130685 | 0.77 | KMT2A (0.50) | KMT2ATDP1L3MBTL1MEN1 | |
| Naphthalene SCHEMBL27457568 | 0.77 | ALDH1A1 (0.54) | KMT2ACYP1A2ALDH1A1HPGDTSHR | |
| SCHEMBL68440 | 0.75 | CDYL (0.49) | CDYLKDM4EKMT2AALDH1A1TDP1 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-115916695-B | Carbon material dispersion | 大日精化工业株式会社 | 2025-02-11 | — | — | CN | disclosed |
| CN-115916695-A | Carbon material dispersion liquid | 大日精化工业株式会社 | 2023-04-04 | — | — | CN | disclosed |