Lactic Acid

Lactic Acid

SCHEMBL28243129

CC(O)C(=O)O.CCOC.N

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 0.35
HTR2A known ✓ P28223 1/20 0.35
HRH1 known ✓ P35367 1/20 0.35
DRD3 known ✓ P35462 1/20 0.35
HDAC1 known ✓ Q13547 1/20 0.35
HDAC2 known ✓ Q92769 1/20 0.35
TP53 P04637 1/20 0.58
AKR1A1 P14550 1/20 0.35
CHRM3 P20309 1/20 0.35
HTR2C P28335 1/20 0.35
ADRA1A P35348 1/20 0.35
SLC6A3 Q01959 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
GPR84 Q9NQS5 3/20 0.33
ALDH1A1 P00352 1/20 0.33
FFAR1 O14842 1/20 0.33
GABRP O00591 2/20 0.32
GABRD O14764 2/20 0.32
GABRA1 P14867 2/20 0.32
GABRB1 P18505 2/20 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
Lactic Acid SCHEMBL29674668 0.81 TP53 (0.61) TP53RNPEPCYP1A2
Lactic Acid SCHEMBL1237356 0.81 TP53 (0.61) TP53CHRM1AKR1A1CHRM3HTR2A
Lactic Acid SCHEMBL28158391 0.81 TP53 (0.61) TP53ALDH1A1RNPEP
Lactic Acid SCHEMBL5697792 0.80 TP53 (0.69) TP53CHRM1AKR1A1CHRM3HTR2A
Lactic Acid SCHEMBL15313316 0.80 TP53 (0.69) TP53CHRM1AKR1A1CHRM3HTR2A
Lactic Acid SCHEMBL2829118 0.80
Lactic Acid SCHEMBL27721040 0.80
Lactic Acid SCHEMBL1065355 0.80
Lactic Acid SCHEMBL1954971 0.80 TP53 (0.92) TP53ALDH1A1
Lactic Acid SCHEMBL1229318 0.80 TP53 (0.92) TP53ALDH1A1

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-105874017-B The method for being used to prepare the formulation comprising pigment and filler 巴斯夫涂料有限公司 2018-08-28 CN disclosed