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.
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 SCHEMBL28362933 | 1.00 | — | — | |
| Bromide SCHEMBL7643614 | 0.95 | — | — | |
| Bromide SCHEMBL1450110 | 0.95 | — | — | |
| SCHEMBL7753285 | 0.95 | — | — | |
| Bromide SCHEMBL10518919 | 0.90 | — | — | |
| Hydrochloric Acid SCHEMBL20395957 | 0.90 | — | — | |
| Water SCHEMBL29768404 | 0.90 | — | — | |
| Hydrochloric Acid SCHEMBL22502499 | 0.90 | — | — | |
| SCHEMBL1154 | 0.89 | — | — | |
| SCHEMBL251442 | 0.89 | ALDH1A1 (0.33) | — |
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-20010025007-A1 | Catalyst compositions for the polymerization of olefins | E. I. DU PONT DE NEMOURS AND COMPANY | 2001-09-27 | — | — | US | disclosed |