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 | |
|---|---|---|---|---|
| SCHEMBL546592 | 0.95 | — | — | |
| SCHEMBL905796 | 0.57 | — | — | |
| SCHEMBL5414442 | 0.57 | — | — | |
| Bromide SCHEMBL916859 | 0.55 | — | — | |
| Bromide SCHEMBL9093480 | 0.55 | — | — | |
| SCHEMBL27932529 | 0.50 | POLB (0.32) | — | |
| Benzene SCHEMBL9860727 | 0.45 | TSHR (0.75) | — | |
| Benzene SCHEMBL8215016 | 0.45 | TSHR (0.75) | — | |
| Benzene SCHEMBL1033046 | 0.45 | — | — | |
| Benzene SCHEMBL5898844 | 0.45 | — | — |
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-103058214-B | Si-Al molecular sieve of a kind of TON crystalline structure and preparation method thereof | SINOPEC CORP. (CN) | 2016-03-23 | — | — | CN | claimed |
| CN-103058214-B | Si-Al molecular sieve of a kind of TON crystalline structure and preparation method thereof | SINOPEC CORP. (CN) | 2016-03-23 | — | — | CN | disclosed |