L-Lactic Acid

L-Lactic Acid

SCHEMBL29408581

C[C@H](O)C(=O)O.C[C@H](O)C(=O)O.O

nearest known ligand 0.92

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC9A3

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.

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.92
TSHR P16473 1/20 0.47
OR51E2 Q9H255 1/20 0.44
SLC7A5 Q01650 1/20 0.42
ALDH1A1 P00352 2/20 0.39
LMNA P02545 2/20 0.39
THRB P10828 1/20 0.38
RECQL P46063 1/20 0.38

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
Lactic Acid SCHEMBL28569436 1.00 TP53 (0.92) TP53TSHROR51E2SLC7A5ALDH1A1
Lactic Acid SCHEMBL3776949 1.00 TP53 (0.92) TP53TSHROR51E2SLC7A5ALDH1A1
Lactic Acid SCHEMBL4350607 1.00 TP53 (0.92) TP53TSHROR51E2SLC7A5ALDH1A1
Lactic Acid SCHEMBL838896 1.00
Lactic Acid SCHEMBL248090 1.00
D-Lactic Acid SCHEMBL29408597 1.00 TP53 (0.92) TP53TSHROR51E2SLC7A5ALDH1A1
L-Lactic Acid SCHEMBL5921449 1.00
Lactic Acid SCHEMBL2838779 1.00
L-Lactic Acid SCHEMBL5921377 1.00 TP53 (0.92) TP53TSHROR51E2SLC7A5ALDH1A1
Lactic Acid SCHEMBL969329 0.96

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240122855-A1 Methods for the preparation of biologically active compounds in nanoparticulate form ICEUTICA PTY LTD. (AU) 2024-04-18 US disclosed
US-20220054418-A1 Methods for the preparation of biologically active compounds in nanoparticulate form ICEUTICA PTY LTD. (AU) 2022-02-24 US 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-20220054418-A1 Methods for the preparation of biologically active compounds in nanoparticulate form ALPP, ALPG, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16 TP53 57/4885TSHR 4055/4885OR51E2 4157/4885
US-20240122855-A1 Methods for the preparation of biologically active compounds in nanoparticulate form ALPP, ALPG, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16 TP53 57/4885TSHR 4055/4885OR51E2 4157/4885

“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.