L-Lactic Acid

L-Lactic Acid

SCHEMBL9989093

CC(O)C(=O)[O-].O=S(=O)([O-])[O-].[Cl-].[K+].[Na+].[Na+].[Na+]

nearest known ligand 0.68

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 14)

geneUniProtsupporting neighboursconfidence
CA4 P22748 4/20 0.36
TP53 P04637 2/20 0.36
FAHD1 Q6P587 1/20 0.35
CA2 P00918 1/20 0.35
CA1 P00915 3/20 0.33
TSHR P16473 2/20 0.33
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
ALDH1A1 P00352 1/20 0.33
CYP3A4 P08684 1/20 0.32
NFKB1 P19838 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
LDHA P00338 1/20 0.30
BLM P54132 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
L-Lactic Acid SCHEMBL9420938 0.95 TP53 (0.40) CA4TP53CA2CA1TSHR
L-Lactic Acid SCHEMBL3182661 0.92 TP53 (0.38) CA4TP53CA2CA1TSHR
L-Lactic Acid SCHEMBL5611217 0.92 TP53 (0.38) CA4TP53FAHD1CA2CA1
L-Lactic Acid SCHEMBL28265393 0.92 TP53 (0.38) CA4TP53CA2CA1TSHR
L-Lactic Acid SCHEMBL11516841 0.89 TP53 (0.40) CA4TP53CA2CA1TSHR
L-Lactic Acid SCHEMBL21734205 0.89 TP53 (0.40) CA4TP53CA2CA1TSHR
L-Lactic Acid SCHEMBL20591059 0.89 TP53 (0.40) CA4TP53CA2CA1TSHR
L-Lactic Acid SCHEMBL21734203 0.89 TP53 (0.40) CA4TP53CA2CA1TSHR
L-Lactic Acid SCHEMBL17181715 0.89 TP53 (0.40) CA4TP53CA2CA1TSHR
L-Lactic Acid SCHEMBL6394826 0.89 TP53 (0.40) CA4TP53CA2CA1TSHR

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
US-20110300266-A1 ELECTROLYTE BLENDS PROVIDING REDUCED SALTY TASTE STOKELY-VAN CAMP, INC. (US) 2011-12-08 US disclosed