Propionic Acid

Propionic Acid

SCHEMBL5484943

CCC(=O)O.Cc1cc(C)c2c(c1C)OC(C)(O)CC2

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PTGS1 P23219 1/20 0.39
PTGS2 P35354 1/20 0.39
CYP1A2 P05177 1/20 0.39
CYP3A4 P08684 1/20 0.39
TSHR P16473 1/20 0.39
PSEN1 P49768 9/20 0.39
ALOX5 P09917 6/20 0.36
NR1I2 O75469 1/20 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
SCHEMBL5460830 0.88 PTGS1 (0.36) PTGS1PTGS2CYP1A2CYP3A4TSHR
SCHEMBL7797212 0.81 ALOX5 (0.43) PTGS1PTGS2CYP1A2CYP3A4TSHR
SCHEMBL4779257 0.78 ALOX5 (0.51) PSEN1ALOX5NR1I2
SCHEMBL2597432 0.78 PTGS1 (0.62) PTGS1PTGS2CYP1A2CYP3A4TSHR
SCHEMBL11705987 0.78 PTGS1 (0.41) PTGS1PTGS2CYP1A2CYP3A4TSHR
SCHEMBL15150900 0.76 PSEN1 (0.47) PTGS1PTGS2CYP1A2CYP3A4TSHR
SCHEMBL23961349 0.75 PTGS1 (0.48) PTGS1PTGS2CYP1A2CYP3A4TSHR
SCHEMBL20822167 0.75 PTPN1 (0.45) PSEN1ALOX5NR1I2
SCHEMBL10445524 0.75 PTGS1 (0.39) PTGS1PTGS2CYP1A2CYP3A4TSHR
SCHEMBL16282031 0.75 ALOX5 (0.37) CYP3A4TSHRALOX5NR1I2

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
US-20070037879-A1 Use of gamma-tocopherol and its oxidative metabolite LLU-alpha in the treatment of disease WECHTER WILLIAM J 2007-02-15 US 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-20070037879-A1 Use of gamma-tocopherol and its oxidative metabolite LLU-alpha in the treatment of disease TTPA, LTA, GSTM1 PTGS1 63/4885PTGS2 165/4885CYP1A2 2140/4885

“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.