Lactic Acid

Lactic Acid

SCHEMBL22346339

CC(O)C(=O)O.CCC(N)(CO)CO

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

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)

geneUniProtsupporting neighboursconfidence
CHRM1 known ✓ P11229 1/20 0.30
HTR2A known ✓ P28223 1/20 0.30
HRH1 known ✓ P35367 1/20 0.30
DRD3 known ✓ P35462 1/20 0.30
HDAC1 known ✓ Q13547 1/20 0.30
HDAC2 known ✓ Q92769 1/20 0.30
TP53 P04637 1/20 0.48
MEN1 O00255 3/20 0.38
KMT2A Q03164 3/20 0.38
LMNA P02545 1/20 0.38
CYP1A2 P05177 2/20 0.32
ALDH1A1 P00352 1/20 0.32
THRB P10828 1/20 0.32
GABRR1 P24046 2/20 0.32
SLC7A5 Q01650 2/20 0.32
OR51E2 Q9H255 1/20 0.32
AKR1A1 P14550 1/20 0.30
CHRM3 P20309 1/20 0.30
HTR2C P28335 1/20 0.30
ADRA1A P35348 1/20 0.30

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.

Compoundsimilaritytop predictedshared targets
Tromethamine SCHEMBL28614671 0.89 TP53 (0.55) TP53MEN1KMT2ALMNAGABRR1
Lactic Acid SCHEMBL30297156 0.83 TP53 (0.48) TP53MEN1KMT2ACYP1A2ALDH1A1
Tromethamine SCHEMBL6704786 0.83 TP53 (0.48) TP53MEN1KMT2ALMNAGABRR1
Acetic Acid SCHEMBL28232411 0.81 MEN1 (0.45) MEN1KMT2ALMNACYP1A2ALDH1A1
Deanol SCHEMBL10582731 0.79 TP53 (0.55) TP53CYP1A2ALDH1A1GABRR1SLC7A5
Lactic Acid SCHEMBL5569780 0.79 TP53 (0.55) TP53MEN1KMT2ACYP1A2ALDH1A1
SCHEMBL8531420 0.78 MEN1 (0.60) MEN1KMT2ALMNAALDH1A1
SCHEMBL45629 0.78
Lactic Acid SCHEMBL3674426 0.77 TP53 (0.52) TP53CYP1A2GABRR1OR51E2CHRM1
Tromethamine SCHEMBL30296964 0.77 MEN1 (0.53) TP53MEN1KMT2ALMNAGABRR1

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250090437-A1 COSMETIC COMPOUNDING AGENT, COSMETIC AND PRODUCTION METHOD THEREOF MIYOSHI YUSHI KK (JP) 2025-03-20 US disclosed
CN-113423470-B Cosmetic compounding agent, cosmetic, and method for producing same 三吉油脂株式会社 2024-07-09 CN disclosed
US-20220096349-A1 COSMETIC COMPOUNDING AGENT, COSMETIC AND PRODUCTION METHOD THEREOF MIYOSHI OIL & FAT CO., LTD. (JP) 2022-03-31 US disclosed
EP-3925671-A1 COSMETIC INGREDIENT, COSMETIC, AND PRODUCTION METHOD FOR COSMETIC Miyoshi Oil & Fat Co., Ltd. (JP) 2021-12-22 EP disclosed
CN-113423470-A Cosmetic compounding agent, cosmetic and method for producing same 三吉油脂株式会社 2021-09-21 CN disclosed
WO-2020166678-A1 COSMETIC INGREDIENT, COSMETIC, AND PRODUCTION METHOD FOR COSMETIC ミヨシ油脂株式会社 2020-08-20 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20220096349-A1 COSMETIC COMPOUNDING AGENT, COSMETIC AND PRODUCTION METHOD THEREOF H1-0, H1-4, H1-2 CHRM1 732/4885HTR2A 1319/4885HRH1 102/4885
US-20250090437-A1 COSMETIC COMPOUNDING AGENT, COSMETIC AND PRODUCTION METHOD THEREOF CUTA, HAT1, NACA CHRM1 3373/4885HTR2A 1741/4885HRH1 290/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.