Lactic Acid

Lactic Acid

SCHEMBL8000989

CC(O)C(=O)O.CC(S)C(=O)O.NCCO

nearest known ligand 0.50

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 16)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.50
GABRR1 P24046 2/20 0.43
RNPEP Q9H4A4 2/20 0.39
ALDH1A1 P00352 2/20 0.36
TSHR P16473 1/20 0.36
ACE P12821 1/20 0.35
LMNA P02545 1/20 0.34
MAPT P10636 1/20 0.34
PTGS2 P35354 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
ENPEP Q07075 2/20 0.33
SLC7A5 Q01650 2/20 0.33
OR51E2 Q9H255 1/20 0.33
CPB2 Q96IY4 1/20 0.33
ABCB11 O95342 1/20 0.32
F2 P00734 1/20 0.32

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
Monoethanolamine SCHEMBL3728867 0.93 GABRR1 (0.48) TP53GABRR1RNPEPALDH1A1TSHR
Lactic Acid SCHEMBL22346344 0.91 TP53 (0.61) TP53GABRR1ALDH1A1TSHRLMNA
Lactic Acid SCHEMBL27177897 0.91 TP53 (0.61) TP53GABRR1ALDH1A1TSHRLMNA
Lactic Acid SCHEMBL1831319 0.91 TP53 (0.61) TP53GABRR1ALDH1A1TSHRLMNA
Lactic Acid SCHEMBL215975 0.88 TP53 (0.58) TP53GABRR1RNPEPALDH1A1TSHR
Lactic Acid SCHEMBL8334225 0.82 TP53 (0.50) TP53GABRR1RNPEPALDH1A1TSHR
Lactic Acid SCHEMBL31326881 0.80 TP53 (0.69) TP53GABRR1RNPEPLMNASLC7A5
Ethylene Glycol SCHEMBL1171441 0.80 RNPEP (0.48) TP53GABRR1RNPEPALDH1A1ACE
Ethylene Glycol SCHEMBL28854573 0.80 RNPEP (0.48) TP53GABRR1RNPEPALDH1A1ACE
Ethylene Glycol SCHEMBL29686923 0.80 RNPEP (0.48) TP53GABRR1RNPEPALDH1A1ACE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1011609-A4 COMPOSITIONS FOR COSMETIC APPLICATIONS MEDLOGIC GLOBAL CORP (US) 2000-08-16 EP disclosed
EP-1011609-A1 COMPOSITIONS FOR COSMETIC APPLICATIONS MedLogic Global Corporation (US) 2000-06-28 EP disclosed
WO-1998050005-A1 COMPOSITIONS FOR COSMETIC APPLICATIONS MEDLOGIC GLOBAL CORPORATION (US) 1998-11-12 WO disclosed