Known targets — ChEMBL curated mechanism
ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4
The experimentally established mechanism targets of Formic Acid. 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 | |
|---|---|---|---|---|
| Formic Acid SCHEMBL3471015 | 0.89 | — | — | |
| Formic Acid SCHEMBL28853227 | 0.88 | — | — | |
| Formic Acid SCHEMBL1417372 | 0.88 | — | — | |
| Formic Acid SCHEMBL27719610 | 0.88 | — | — | |
| Formic Acid SCHEMBL424643 | 0.88 | — | — | |
| Formic Acid SCHEMBL26424 | 0.88 | — | — | |
| Formic Acid SCHEMBL5995205 | 0.82 | — | — | |
| Formic Acid SCHEMBL11329892 | 0.82 | — | — | |
| Formic Acid SCHEMBL8026877 | 0.82 | — | — | |
| Formic Acid SCHEMBL5057151 | 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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| WO-2004007905-A1 | PROCESS FOR TREATMENT OF UNDERGROUND RESERVOIRS | CLEANSORB LIMITED (GB) | 2004-01-22 | — | — | WO | disclosed |