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 | |
|---|---|---|---|---|
| ▸ | DRD3 known ✓ | P35462 | 1/20 | 0.41 |
| ▸ | TP53 | P04637 | 1/20 | 0.52 |
| ▸ | PTGS2 | P35354 | 7/20 | 0.49 |
| ▸ | KMO | O15229 | 1/20 | 0.48 |
| ▸ | RXRA | P19793 | 2/20 | 0.47 |
| ▸ | RXRB | P28702 | 2/20 | 0.47 |
| ▸ | RXRG | P48443 | 1/20 | 0.47 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.42 |
| ▸ | GAA | P10253 | 1/20 | 0.42 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.42 |
| ▸ | PKM | P14618 | 1/20 | 0.42 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.42 |
| ▸ | ACMSD | Q8TDX5 | 1/20 | 0.42 |
| ▸ | PTPN1 | P18031 | 1/20 | 0.41 |
| ▸ | MEN1 | O00255 | 2/20 | 0.41 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.41 |
| ▸ | ESR1 | P03372 | 1/20 | 0.41 |
| ▸ | MGLL | Q99685 | 1/20 | 0.41 |
| ▸ | PTGS1 | P23219 | 2/20 | 0.41 |
| ▸ | FABP2 | P12104 | 1/20 | 0.41 |
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 SCHEMBL11565204 | 0.89 | TP53 (0.46) | TP53PTGS2KMORXRARXRB | |
| SCHEMBL3478959 | 0.88 | KMO (0.50) | PTGS2KMORXRARXRBRXRG | |
| SCHEMBL27652732 | 0.85 | KMO (0.52) | PTGS2KMORXRARXRBRXRG | |
| Biphenyl SCHEMBL27473317 | 0.85 | PTGS2 (0.61) | TP53PTGS2CYP1A2GAACYP2C9 | |
| Alanine SCHEMBL4261908 | 0.84 | TAAR1 (0.47) | PTGS2KMORXRARXRBRXRG | |
| SCHEMBL8927749 | 0.84 | KMO (0.47) | PTGS2KMORXRARXRBRXRG | |
| Lactic Acid SCHEMBL11570987 | 0.82 | KMO (0.72) | KMORXRARXRBRXRGGAA | |
| Isopropyl Alcohol SCHEMBL6748246 | 0.82 | MEN1 (0.50) | PTGS2KMORXRARXRBRXRG | |
| Threonine SCHEMBL1882390 | 0.81 | PTGS2 (0.43) | PTGS2KMORXRARXRBRXRG | |
| SCHEMBL29152365 | 0.80 | PTGS2 (0.50) | PTGS2KMORXRARXRBRXRG |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| WO-2009040829-A1 | A NOVEL PROCESS FOR THE PREPARATION OF DOCETAXEL | BENZOCHEM LIFESCIENCE (P) LIMITED (IN) | 2009-04-02 | — | — | WO | claimed |
| CN-122081969-A | VSe-Cu2-xSe nanosheet catalysis C (sp)3) -H bond CO2Method for directionally synthesizing alpha-hydroxy/amino acid by carboxylation | — | 2026-05-26 | — | — | CN | disclosed |
| WO-2003024915-A1 | A PROCESS FOR THE PREPARATION OF 3-ARYL-2-HYDROXY PROPANOIC ACID DERIVATIVES | DR. REDDY'S LABORATORIES LTD. (IN) | 2003-03-27 | — | — | WO | disclosed |
| WO-2003024915-A1 | A PROCESS FOR THE PREPARATION OF 3-ARYL-2-HYDROXY PROPANOIC ACID DERIVATIVES | DR. REDDY'S LABORATORIES LTD. (IN) | 2003-03-27 | — | — | WO | disclosed |
| EP-0054862-A1 | Substituted dipeptides, processes for their preparation and pharmaceutical compositions containing them and their use in the inhibition of enkephalinase | SCHERING CORPORATION (US) | 1982-06-30 | — | — | EP | disclosed |