L-Lactic Acid

L-Lactic Acid

SCHEMBL9630451

CC(O)C(=O)[O-].CCCCCCCCCCCCCCCC[N+](CCCC)(CCCC)CCCC

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 14)

geneUniProtsupporting neighboursconfidence
SLC22A1 O15245 3/20 0.52
ALDH1A1 P00352 1/20 0.50
TP53 P04637 1/20 0.50
CYP3A4 P08684 1/20 0.50
ALOX15 P16050 1/20 0.50
TSHR P16473 1/20 0.50
ALOX12 P18054 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
HIF1A Q16665 1/20 0.50
HSD17B10 Q99714 1/20 0.50
CA1 P00915 2/20 0.48
SLC22A2 O15244 1/20 0.48
DNM1 Q05193 4/20 0.46
CA2 P00918 1/20 0.46

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 SCHEMBL29256387 0.98 SLC22A1 (0.54) SLC22A1ALDH1A1TP53CYP3A4ALOX15
Tetrabuthylammonium SCHEMBL331981 0.96 SLC22A1 (0.52) SLC22A1ALDH1A1TP53CYP3A4ALOX15
Tetrabuthylammonium SCHEMBL30104046 0.96 SLC22A1 (0.52) SLC22A1ALDH1A1TP53CYP3A4ALOX15
Tetrabuthylammonium SCHEMBL2398988 0.94 SLC22A1 (0.50) SLC22A1ALDH1A1TP53CYP3A4ALOX15
Tetrabuthylammonium SCHEMBL2398990 0.94 SLC22A1 (0.50) SLC22A1ALDH1A1TP53CYP3A4ALOX15
Cadaverine Tartrate SCHEMBL9094501 0.88 SLC22A1 (0.52) SLC22A1ALDH1A1TP53CYP3A4ALOX15
L-Lactic Acid SCHEMBL5570478 0.86 DNM1 (0.58) TSHRSMN1; SMN2HSD17B10CA1DNM1
L-Lactic Acid SCHEMBL9632141 0.86 DNM1 (0.58) TSHRSMN1; SMN2HSD17B10CA1DNM1
L-Lactic Acid SCHEMBL5574997 0.86 CA1 (0.47) CA1DNM1CA2
L-Lactic Acid SCHEMBL5570547 0.86 DNM1 (0.58) TSHRSMN1; SMN2HSD17B10CA1DNM1

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-5091350-A Extracting with aqueous solution of organic phosphine sulfonate or carboxylate and solubilizer HOECHST AKTIENGESELLSCHAFT (DE) 1992-02-25 US disclosed
US-4731485-A Process for hydroformylation with rhodium catalysts and the separation of rhodium therefrom RUHRCHEMIE AKTIENGESELLSCHAFT (DE) 1988-03-15 US disclosed