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 | |
|---|---|---|---|---|
| Formaldehyde SCHEMBL9311319 | 1.00 | — | — | |
| Formaldehyde SCHEMBL29620086 | 0.89 | — | — | |
| Formaldehyde SCHEMBL8330944 | 0.87 | — | — | |
| Formaldehyde SCHEMBL268 | 0.87 | — | — | |
| Formaldehyde SCHEMBL1347887 | 0.87 | — | — | |
| Formaldehyde SCHEMBL13582711 | 0.87 | — | — | |
| Formaldehyde SCHEMBL6977718 | 0.87 | — | — | |
| Formaldehyde SCHEMBL12190180 | 0.87 | — | — | |
| Formaldehyde SCHEMBL3907789 | 0.87 | — | — | |
| Formaldehyde SCHEMBL25319009 | 0.75 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| CN-103221410-B | GPR119 receptor modulators and treatment of disorders related thereto | 艾尼纳制药公司 | 2017-09-15 | — | — | CN | disclosed |