Lactic Acid

Lactic Acid

SCHEMBL9013597

CC(O)C(=O)O.CCCC(O)O

nearest known ligand 0.58

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 20)

geneUniProtsupporting neighboursconfidence
CHRM1 known ✓ P11229 1/20 0.52
HTR2A known ✓ P28223 1/20 0.52
HRH1 known ✓ P35367 1/20 0.52
DRD3 known ✓ P35462 1/20 0.52
HDAC1 known ✓ Q13547 1/20 0.52
HDAC2 known ✓ Q92769 1/20 0.52
TP53 P04637 1/20 0.58
AKR1A1 P14550 1/20 0.52
CHRM3 P20309 1/20 0.52
HTR2C P28335 1/20 0.52
ADRA1A P35348 1/20 0.52
SLC6A3 Q01959 1/20 0.52
TDP1 Q9NUW8 1/20 0.52
GPR84 Q9NQS5 3/20 0.43
FFAR1 O14842 1/20 0.43
GRIK1 P39086 1/20 0.40
SLC1A3 P43003 1/20 0.40
SLC1A2 P43004 1/20 0.40
SLC1A1 P43005 1/20 0.40
GRIK2 Q13002 1/20 0.40

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
Succinic Acid SCHEMBL28829567 0.91 TP53 (0.48) TP53CHRM1AKR1A1CHRM3HTR2A
SCHEMBL28191657 0.90 CHRM1 (0.52) TP53CHRM1AKR1A1CHRM3HTR2A
Adipic Acid SCHEMBL31152667 0.87 FFAR4 (0.53) TP53TDP1GPR84FFAR1TSHR
Bicarbonate SCHEMBL10590002 0.86 HDAC1 (0.52) CHRM1AKR1A1CHRM3HTR2AHTR2C
Bicarbonate SCHEMBL14562444 0.86 HDAC1 (0.52) CHRM1AKR1A1CHRM3HTR2AHTR2C
SCHEMBL1171047 0.85 TDP1 (0.48) TP53CHRM1AKR1A1CHRM3HTR2A
SCHEMBL3504285 0.84 CHRM1 (0.40) TP53CHRM1AKR1A1CHRM3HTR2A
Lactic Acid SCHEMBL9473453 0.84 CHRM1 (0.43) TP53CHRM1AKR1A1CHRM3HTR2A
Acetic Acid SCHEMBL11353075 0.83 CHRM1 (0.50) CHRM1AKR1A1CHRM3HTR2AHTR2C
Oxalic Acid SCHEMBL28869438 0.83 CHRM1 (0.50) CHRM1AKR1A1CHRM3HTR2AHTR2C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0515231-B1 Biodegradable fish bait made of polyester-polyurethanes HAMPSHIRE CHEMICAL CORP (US) 1996-11-13 EP disclosed
US-5270044-A Polyesterurethane, polyoxyethylene glycol, CMC HAMPSHIRE CHEMICAL CORP. (US) 1993-12-14 US disclosed
US-5266323-A Polyurethanes HAMPSHIRE CHEMICAL CORP. (US) 1993-11-30 US disclosed
EP-0515231-A2 Biodegradable fish bait made of polyester-polyurethanes HAMPSHIRE CHEMICAL CORPORATION (US) 1992-11-25 EP disclosed