Lactic Acid

Lactic Acid

SCHEMBL7559083

CC(O)C(=O)O.O=C(O)C12C=CC(CC1)C2

nearest known ligand 0.35

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 1)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.35

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
SCHEMBL218875 0.88 GRM2 (0.31)
SCHEMBL5064896 0.88 GRM2 (0.31)
SCHEMBL5961836 0.85
SCHEMBL8876149 0.80
SCHEMBL22712634 0.77
SCHEMBL7122613 0.77
SCHEMBL8103672 0.77 GRM8 (0.31)
SCHEMBL7157180 0.76
SCHEMBL7056473 0.76
SCHEMBL2000717 0.75 SLC1A2 (0.30)

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
WO-2002068527-A2 NOVEL β-OXO COMPOUNDS AND THEIR USE IN PHOTORESIST ARCH SPECIALTY CHEMICALS, INC. (US) 2002-09-06 WO disclosed