Known targets — ChEMBL curated mechanism
ACHECHKACHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGHRH2OPRM1
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.
⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.
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 SCHEMBL3471016 | 0.89 | — | — | |
| Formic Acid SCHEMBL72215 | 0.88 | — | — | |
| Formic Acid SCHEMBL137739 | 0.88 | — | — | |
| Formic Acid SCHEMBL30991762 | 0.88 | ALDH1A1 (0.33) | — | |
| Formic Acid SCHEMBL43484 | 0.88 | — | — | |
| Formic Acid SCHEMBL28853226 | 0.88 | — | — | |
| Formic Acid SCHEMBL6929507 | 0.82 | — | — | |
| Formic Acid SCHEMBL1687156 | 0.82 | — | — | |
| Formic Acid SCHEMBL9456224 | 0.82 | ALDH1A1 (0.30) | — | |
| Formic Acid SCHEMBL10514267 | 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 |