Lactic Acid

Lactic Acid

SCHEMBL30879622

CC(O)C(=O)O.CC(O)C(=O)[O-].CCO.CCO.CCO.[Na+]

nearest known ligand 0.65

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 10)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.55
LMNA P02545 1/20 0.41
CYP3A4 P08684 2/20 0.41
TSHR P16473 2/20 0.41
NFKB1 P19838 2/20 0.41
NPSR1 Q6W5P4 2/20 0.41
CA1 P00915 3/20 0.40
CA2 P00918 1/20 0.39
CA4 P22748 1/20 0.37
OR51E2 Q9H255 1/20 0.36

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
L-Lactic Acid SCHEMBL28212831 0.92 CYP3A4 (0.46) TP53LMNACYP3A4TSHRNFKB1
Lactic Acid SCHEMBL8024518 0.89 TP53 (0.69) TP53LMNACYP3A4TSHRNFKB1
Lactic Acid SCHEMBL15544221 0.89 TP53 (0.69) TP53LMNACYP3A4TSHRNFKB1
Lactic Acid SCHEMBL264447 0.89 TP53 (0.69) TP53LMNACYP3A4TSHRNFKB1
Trichloroacetic Acid SCHEMBL27769982 0.88 TP53 (0.42) TP53LMNACYP3A4TSHRNFKB1
Lactic Acid SCHEMBL10320997 0.87 TP53 (0.65) TP53LMNACYP3A4TSHRNFKB1
L-Lactic Acid SCHEMBL16585426 0.87 TSHR (0.42) TP53LMNACYP3A4TSHRNFKB1
L-Lactic Acid SCHEMBL16585424 0.87 TSHR (0.42) TP53LMNACYP3A4TSHRNFKB1
L-Lactic Acid SCHEMBL28219862 0.87 TSHR (0.42) TP53LMNACYP3A4TSHRNFKB1
Lactic Acid SCHEMBL27636540 0.87 TP53 (0.65) TP53LMNACYP3A4TSHRNFKB1

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.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260021025-A1 STRUCTURALLY DIVERSE, STABLE, AND RADIATION-PROTECTIVE PARTICLE MATRIX SUNSCREEN AND COSMETIC COMPOSITIONS AND RELATED METHODS LCS ADVANCED SOLUTIONS LLC (US) 2026-01-22 US disclosed
US-12453681-B2 Structurally diverse, stable, and radiation-protective particle matrix sunscreen and cosmetic compositions and related methods LCS Advanced Solutions, LLC (US) 2025-10-28 US disclosed
US-20240358609-A1 STRUCTURALLY DIVERSE, STABLE, AND RADIATION-PROTECTIVE PARTICLE MATRIX SUNSCREEN AND COSMETIC COMPOSITIONS AND RELATED METHODS LCS Advanced Solutions, LLC 2024-10-31 US disclosed
US-12059487-B2 Structurally diverse, stable, and radiation-protective particle matrix sunscreen and cosmetic compositions and related methods LCS Advanced Solutions, LLC (US) 2024-08-13 US disclosed
US-20240122826-A1 STRUCTURALLY DIVERSE, STABLE, AND RADIATION-PROTECTIVE PARTICLE MATRIX SUNSCREEN AND COSMETIC COMPOSITIONS AND RELATED METHODS LCS Advanced Solutions, LLC 2024-04-18 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 (1 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-20260021025-A1 STRUCTURALLY DIVERSE, STABLE, AND RADIATION-PROTECTIVE PARTICLE MATRIX SUNSCREEN AND COSMETIC COMPOSITIONS AND RELATED METHODS CYP24A1, TSLP, BRCA1 TP53 9/4885LMNA 775/4885CYP3A4 1102/4885

“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.