Lactic Acid

Lactic Acid

SCHEMBL545561

C=C(C)C(=O)NCC(O)CCCC.CC(O)C(=O)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 13)

geneUniProtsupporting neighboursconfidence
FAAH O00519 2/20 0.38
GPR84 Q9NQS5 7/20 0.37
CA2 P00918 1/20 0.36
MAPK1 P28482 1/20 0.36
FFAR1 O14842 2/20 0.36
TGFBR1 P36897 1/20 0.36
FFAR4 Q5NUL3 1/20 0.36
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
ALDH1A1 P00352 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
SCHEMBL548172 0.92 GPR84 (0.38) FAAHGPR84CA2FFAR1TGFBR1
Lactic Acid SCHEMBL544967 0.91 TGFBR1 (0.38) FAAHGPR84FFAR1TGFBR1TP53
Lactic Acid SCHEMBL545470 0.84 TGFBR1 (0.40) TGFBR1TP53
SCHEMBL548381 0.82 TGFBR1 (0.35) TGFBR1ALDH1A1
SCHEMBL5053833 0.80 CA2 (0.52) CA2MAPK1TGFBR1LCKPPARD
SCHEMBL23761385 0.79 ACE2 (0.37) CA2MAPK1TGFBR1
SCHEMBL28345628 0.79 PTPN1 (0.38) TGFBR1
Lactic Acid SCHEMBL341018 0.79 TGFBR1 (0.43) TGFBR1TP53ALDH1A1
SCHEMBL3738357 0.76 TGFBR1 (0.41) TGFBR1ALDH1A1
SCHEMBL339217 0.75 CA1 (0.34) FAAHCA2

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 5 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
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 (1 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 FAAH 951/4885GPR84 3603/4885CA2 1269/4885

“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.