Known targets — ChEMBL curated mechanism
CHRM1DRD2DRD3DRD4HDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HTR2APDE3ASIGMAR1
The experimentally established mechanism targets of Lactic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | BLM | P54132 | 2/20 | 0.57 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.57 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.57 |
| ▸ | CHRNB4 | P30926 | 5/20 | 0.51 |
| ▸ | CHRNA3 | P32297 | 5/20 | 0.51 |
| ▸ | CHRNA1 | P02708 | 4/20 | 0.51 |
| ▸ | CHRNB2 | P17787 | 4/20 | 0.51 |
| ▸ | CHRNA4 | P43681 | 4/20 | 0.51 |
| ▸ | CHRNA2 | Q15822 | 3/20 | 0.51 |
| ▸ | CHRNG | P07510 | 2/20 | 0.51 |
| ▸ | CHRNB1 | P11230 | 2/20 | 0.51 |
| ▸ | CHRND | Q07001 | 2/20 | 0.51 |
| ▸ | PKM | P14618 | 1/20 | 0.49 |
| ▸ | APEX1 | P27695 | 1/20 | 0.49 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.49 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.49 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.46 |
| ▸ | CHRNA7 | P36544 | 2/20 | 0.46 |
| ▸ | LMNA | P02545 | 1/20 | 0.46 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.46 |
Click a target to see other patent compounds predicted against it — the reverse direction, in place.
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 | |
|---|---|---|---|---|
| Lactic Acid SCHEMBL27199874 | 1.00 | BLM (0.57) | BLMKDM4EALOX15CHRNB4CHRNA3 | |
| L-Lactic Acid SCHEMBL27199878 | 1.00 | BLM (0.57) | BLMKDM4EALOX15CHRNB4CHRNA3 | |
| Cadaverine Tartrate SCHEMBL30866584 | 0.93 | BLM (0.67) | BLMKDM4EALOX15CHRNB4CHRNA3 | |
| Acetic Acid SCHEMBL27199916 | 0.90 | CHRNB4 (0.56) | BLMKDM4EALOX15CHRNB4CHRNA3 | |
| Acetic Acid SCHEMBL31344159 | 0.90 | CHRNB4 (0.56) | BLMKDM4EALOX15CHRNB4CHRNA3 | |
| SCHEMBL159159 | 0.87 | CHRNB4 (0.64) | CHRNB4CHRNA3CHRNA1CHRNB2CHRNA4 | |
| SCHEMBL30866535 | 0.87 | CHRNB4 (0.64) | CHRNB4CHRNA3CHRNA1CHRNB2CHRNA4 | |
| SCHEMBL31019621 | 0.87 | CHRNB4 (0.64) | CHRNB4CHRNA3CHRNA1CHRNB2CHRNA4 | |
| SCHEMBL159158 | 0.87 | CHRNB4 (0.64) | CHRNB4CHRNA3CHRNA1CHRNB2CHRNA4 | |
| Benzoic Acid SCHEMBL31344223 | 0.83 | BLM (0.52) | BLMKDM4EALOX15CHRNB4CHRNA3 |
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-118984653-A | Vaporizable alkaloid compositions and methods of use thereof | 瑞迪美天然有限公司 | 2024-11-19 | — | — | CN | disclosed |