Known targets — ChEMBL curated mechanism
CHRM1DRD2DRD3DRD4HDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HTR2APDE3ASIGMAR1SLC9A3
The experimentally established mechanism targets of L-Lactic 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 | |
|---|---|---|---|---|
| L-Lactic Acid SCHEMBL14726306 | 0.96 | — | — | |
| L-Lactic Acid SCHEMBL31675123 | 0.80 | — | — | |
| L-Lactic Acid SCHEMBL21957852 | 0.80 | — | — | |
| L-Lactic Acid SCHEMBL14122584 | 0.80 | — | — | |
| L-Lactic Acid SCHEMBL2338870 | 0.78 | — | — | |
| L-Lactic Acid SCHEMBL29701987 | 0.77 | — | — | |
| SCHEMBL16945371 | 0.77 | — | — | |
| SCHEMBL10791333 | 0.77 | — | — | |
| Methylmalonic Acid SCHEMBL14590355 | 0.74 | — | — | |
| Lactic Acid SCHEMBL10320998 | 0.74 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| EP-4715381-A1 | METHOD FOR EVALUATING ONSET RISK OF NON-ALCOHOLIC FATTY LIVER DISEASE, AND BIOMARKERS | SHIMADZU CORPORATION (JP) | 2026-03-25 | — | — | EP | disclosed |