Known targets — ChEMBL curated mechanism
ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4
The experimentally established mechanism targets of Formaldehyde. 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 | |
|---|---|---|---|---|
| SCHEMBL29004210 | 0.69 | — | — | |
| Phosphonic Acid SCHEMBL28946061 | 0.69 | — | — | |
| Propane SCHEMBL5472245 | 0.66 | — | — | |
| Propane SCHEMBL8602888 | 0.66 | — | — | |
| Formaldehyde SCHEMBL27723347 | 0.64 | GRIN2D (0.46) | — | |
| Butane SCHEMBL3657340 | 0.61 | — | — | |
| Formaldehyde SCHEMBL9311319 | 0.58 | — | — | |
| Alcohol SCHEMBL338982 | 0.58 | — | — | |
| Formaldehyde SCHEMBL27671078 | 0.58 | — | — | |
| Alcohol SCHEMBL27399793 | 0.58 | — | — |
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-4396712-A | ORGANIC SILVER SALT OXIDIZER, REDUCING AGENT, SILVER HALIDE OR SILVER HALIDE FORMER, TONER, BINDER, HYDROXYPHENYLBENZOTRIAZOLE | ASAHI KASEI KOGYO KABUSHIKI KAISHA (JP) | 1983-08-02 | — | — | US | disclosed |