Lactic Acid

Lactic Acid

SCHEMBL339383

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

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 20)

geneUniProtsupporting neighboursconfidence
CHRM1 known ✓ P11229 1/20 0.34
HTR2A known ✓ P28223 1/20 0.34
HRH1 known ✓ P35367 1/20 0.34
DRD3 known ✓ P35462 1/20 0.34
HDAC1 known ✓ Q13547 1/20 0.34
HDAC2 known ✓ Q92769 1/20 0.34
TP53 P04637 1/20 0.35
AKR1A1 P14550 1/20 0.34
CHRM3 P20309 1/20 0.34
HTR2C P28335 1/20 0.34
ADRA1A P35348 1/20 0.34
SLC6A3 Q01959 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
GRIK1 P39086 1/20 0.32
SLC1A3 P43003 1/20 0.32
SLC1A2 P43004 1/20 0.32
SLC1A1 P43005 1/20 0.32
GRIK2 Q13002 1/20 0.32
FAAH O00519 1/20 0.31
FFAR1 O14842 2/20 0.31

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
SCHEMBL548382 0.92 CHRM1 (0.31) CHRM1AKR1A1CHRM3HTR2AHTR2C
Lactic Acid SCHEMBL339218 0.91 FFAR1 (0.38) TP53SLC1A3SLC1A2SLC1A1FAAH
Lactic Acid SCHEMBL339900 0.87 TP53 (0.38) TP53GRIK1GRIK2
SCHEMBL548173 0.81 CA2 (0.40) SLC1A3SLC1A2SLC1A1FAAHFFAR1
Lactic Acid SCHEMBL339840 0.81 TP53 (0.42) TP53GRIK1GRIK2
SCHEMBL10909635 0.79 CHRM1 (0.37) CHRM1AKR1A1CHRM3HTR2AHTR2C
SCHEMBL1353707 0.79 CHRM1 (0.37) CHRM1AKR1A1CHRM3HTR2AHTR2C
SCHEMBL547636 0.77 KDM4E (0.32)
SCHEMBL4051342 0.77 CHRM1 (0.33) CHRM1AKR1A1CHRM3HTR2AHTR2C
Lactic Acid SCHEMBL339707 0.75 TP53 (0.44) TP53GRIK1GRIK2

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 CHRM1 4359/4885HTR2A 235/4885HRH1 2870/4885
US-20120015034-A1 TEMPERATURE SENSITIVE POLYMERS LCT, LDHA, LDHB CHRM1 3892/4885HTR2A 2111/4885HRH1 3442/4885

“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.