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 15)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPT | P10636 | 4/20 | 0.43 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.43 |
| ▸ | RAB9A | P51151 | 3/20 | 0.43 |
| ▸ | NPC1 | O15118 | 2/20 | 0.43 |
| ▸ | F2R | P25116 | 6/20 | 0.39 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.37 |
| ▸ | PLK1 | P53350 | 1/20 | 0.33 |
| ▸ | LMNA | P02545 | 2/20 | 0.32 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.32 |
| ▸ | NFKB2 | Q00653 | 1/20 | 0.32 |
| ▸ | RELA | Q04206 | 1/20 | 0.32 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.32 |
| ▸ | PRMT5 | O14744 | 4/20 | 0.32 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.31 |
| ▸ | CREBBP | Q92793 | 1/20 | 0.30 |
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 SCHEMBL1731167 | 0.90 | MAPT (0.45) | MAPTKDM4ERAB9ANPC1F2R | |
| Bromide SCHEMBL1730972 | 0.88 | MAPT (0.47) | MAPTKDM4ERAB9ANPC1F2R | |
| Bromide SCHEMBL1729176 | 0.87 | MAPT (0.45) | MAPTKDM4ERAB9ANPC1F2R | |
| Bromide SCHEMBL1730853 | 0.87 | MAPT (0.51) | MAPTKDM4ERAB9ANPC1F2R | |
| Bromide SCHEMBL6544921 | 0.87 | KDM4E (0.36) | MAPTKDM4ERAB9ANPC1F2R | |
| Bromide SCHEMBL6544779 | 0.86 | KDM4E (0.35) | MAPTKDM4ERAB9ANPC1F2R | |
| Bromide SCHEMBL1731059 | 0.85 | F2R (0.43) | MAPTKDM4ERAB9ANPC1F2R | |
| Bromide SCHEMBL6543728 | 0.85 | F2R (0.43) | MAPTKDM4ERAB9ANPC1F2R | |
| Bromide SCHEMBL1729267 | 0.85 | F2R (0.42) | MAPTKDM4ERAB9ANPC1F2R | |
| Trifluoroacetic Acid SCHEMBL6544759 | 0.84 | F2R (0.37) | MAPTKDM4ERAB9ANPC1F2R |
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 |
|---|---|---|---|---|---|---|---|
| EP-1391451-A1 | 2-IMINOPYRROLIDINE DERIVATES | Eisai Co., Ltd. (JP) | 2004-02-25 | — | — | EP | disclosed |