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 SCHEMBL665607 | 1.00 | — | — | |
| Bromide SCHEMBL28644085 | 0.87 | — | — | |
| Bromide SCHEMBL4394898 | 0.87 | — | — | |
| Bromide SCHEMBL7937177 | 0.87 | — | — | |
| Bromide SCHEMBL7935897 | 0.87 | — | — | |
| Bromide SCHEMBL9684840 | 0.87 | — | — | |
| Bromide SCHEMBL5072398 | 0.87 | — | — | |
| Bromide SCHEMBL5068311 | 0.87 | — | — | |
| Bromide SCHEMBL9814095 | 0.87 | — | — | |
| Bromide SCHEMBL122283 | 0.82 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| US-5091564-A | Catalytic oxidation of tetramethyldiphenyl sulfone | NEW JAPAN CHEMICAL CO., LTD. (JP) | 1992-02-25 | — | — | US | claimed |
| US-5091564-A | Catalytic oxidation of tetramethyldiphenyl sulfone | NEW JAPAN CHEMICAL CO., LTD. (JP) | 1992-02-25 | — | — | US | disclosed |