L-Lactic Acid

L-Lactic Acid

SCHEMBL29263191

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

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CHRM1DRD2DRD3DRD4HDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HTR2APDE3ASIGMAR1SLC9A3

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 2)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.42
CA2 P00918 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
Lactic Acid SCHEMBL31468110 0.89 TP53 (0.55) TP53
SCHEMBL5693585 0.84 TP53 (0.35) TP53CA2
SCHEMBL20512334 0.84 TP53 (0.35) TP53CA2
SCHEMBL3978169 0.83 TP53 (0.42) TP53
SCHEMBL3978172 0.83 TP53 (0.42) TP53
SCHEMBL23611031 0.81 TP53 (0.40) TP53
SCHEMBL29478439 0.81 TP53 (0.40) TP53CA2
SCHEMBL29143263 0.81 TP53 (0.40) TP53
SCHEMBL28345778 0.81 TP53 (0.40) TP53
SCHEMBL28588595 0.81 TP53 (0.40) TP53

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.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118234379-A Preservative composition 阿尔萨达股份公司 2024-06-21 CN claimed