Lactic Acid

Lactic Acid

SCHEMBL339218

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

nearest known ligand 0.38

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 18)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 3/20 0.38
FFAR4 Q5NUL3 2/20 0.38
FAAH O00519 2/20 0.37
GPR84 Q9NQS5 7/20 0.37
CA2 P00918 2/20 0.36
MAPK1 P28482 1/20 0.36
CA1 P00915 1/20 0.35
SLC1A3 P43003 1/20 0.35
SLC1A2 P43004 1/20 0.35
SLC1A1 P43005 1/20 0.35
LCK P06239 1/20 0.34
PPARD Q03181 1/20 0.34
ZDHHC20 Q5W0Z9 1/20 0.34
ZDHHC2 Q9UIJ5 1/20 0.34
TP53 P04637 1/20 0.33
NFKB1 P19838 1/20 0.33
NFKB2 Q00653 1/20 0.33
RELA Q04206 1/20 0.33

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
SCHEMBL548173 0.92 CA2 (0.40) FFAR1FFAR4FAAHGPR84CA2
Lactic Acid SCHEMBL339383 0.91 TP53 (0.35) FFAR1FFAR4FAAHGPR84SLC1A3
Lactic Acid SCHEMBL339900 0.84 TP53 (0.38) TP53
SCHEMBL548382 0.82 CHRM1 (0.31) FFAR1FFAR4CA2CA1NFKB1
SCHEMBL613229 0.80 GPR84 (0.43) FFAR1FFAR4FAAHGPR84CA2
SCHEMBL12076392 0.80 GPR84 (0.43) FFAR1FFAR4FAAHGPR84CA2
SCHEMBL4061918 0.79 FFAR1 (0.41) FFAR1FFAR4FAAHGPR84CA2
Lactic Acid SCHEMBL339840 0.79 TP53 (0.42) TP53
SCHEMBL547636 0.75 KDM4E (0.32)
SCHEMBL2338165 0.74 CA2 (0.43) CA2MAPK1CA1TP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8110220-B2 Temperature sensitive polymers UNIVERSITEIT UTRECHT (NL) 2012-02-07 US disclosed
US-20120015034-A1 TEMPERATURE SENSITIVE POLYMERS UNIVERSITEIT UTRECHT (NL) 2012-01-19 US disclosed
EP-1776400-B1 TEMPERATURE SENSITIVE POLYMERS UNIVERSITEIT VAN UTRECHT (NL) 2009-12-23 EP disclosed
US-20080050435-A1 Temperature Sensitive Polymers CRISTAL DELIVERY B.V. (NL) 2008-02-28 US disclosed
EP-1776400-A2 TEMPERATURE SENSITIVE POLYMERS Universiteit van Utrecht (NL) 2007-04-25 EP disclosed
WO-2005087825-A2 TEMPERATURE SENSITIVE POLYMERS UNIVERSITEIT UTRECHT (NL) 2005-09-22 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080050435-A1 Temperature Sensitive Polymers LCT, LDHB, LDHA FFAR1 2669/4885FFAR4 2372/4885FAAH 951/4885
US-20120015034-A1 TEMPERATURE SENSITIVE POLYMERS LCT, LDHA, LDHB FFAR1 2974/4885FFAR4 2786/4885FAAH 1395/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.