Propionic Acid

Propionic Acid

SCHEMBL30607252

CC(=O)O.CC(=O)O.CCC(=O)O.CCC(CO)(CO)CO

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Propionic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
FFAR3 O14843 3/20 0.50
ALDH1A1 P00352 2/20 0.36
TDP1 Q9NUW8 2/20 0.36
LCK P06239 1/20 0.35
FYN P06241 1/20 0.35
HDAC3 O15379 1/20 0.32
HDAC1 Q13547 1/20 0.32
HDAC2 Q92769 1/20 0.32
HDAC8 Q9BY41 1/20 0.32
MEN1 O00255 1/20 0.31
CYP1A2 P05177 1/20 0.31
THRB P10828 1/20 0.31
KMT2A Q03164 1/20 0.31
LMNA P02545 1/20 0.31
SLC15A2 Q16348 1/20 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
Propionic Acid SCHEMBL28193865 0.95 FFAR3 (0.56) FFAR3ALDH1A1TDP1HDAC3HDAC1
Propionic Acid SCHEMBL28034572 0.95 FFAR3 (0.56) FFAR3ALDH1A1TDP1HDAC3HDAC1
Propionic Acid SCHEMBL30166958 0.95 FFAR3 (0.56) FFAR3ALDH1A1TDP1HDAC3HDAC1
Acetic Acid SCHEMBL540582 0.92 FFAR3 (0.41) FFAR3ALDH1A1TDP1LCKFYN
Acetic Acid SCHEMBL29697739 0.92 FFAR3 (0.41) FFAR3ALDH1A1TDP1LCKFYN
Acetic Acid SCHEMBL3683188 0.92 FFAR3 (0.41) FFAR3ALDH1A1TDP1LCKFYN
Acetic Acid SCHEMBL1321915 0.92 FFAR3 (0.41) FFAR3ALDH1A1TDP1LCKFYN
Acetic Acid SCHEMBL5145909 0.92 FFAR3 (0.41) FFAR3ALDH1A1TDP1LCKFYN
Propionic Acid SCHEMBL11588668 0.90 FFAR3 (0.56) FFAR3ALDH1A1TDP1LCKFYN
Acetic Acid SCHEMBL28318238 0.90 FFAR3 (0.39) FFAR3ALDH1A1TDP1LCKFYN

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12619006-B2 Wavelength selective absorption filter and display device FUJIFILM CORPORATION (JP) 2026-05-05 US disclosed
US-20230288610-A1 WAVELENGTH SELECTIVE ABSORPTION FILTER AND DISPLAY DEVICE FUJIFILM CORPORATION (JP) 2023-09-14 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-12619006-B2 Wavelength selective absorption filter and display device STRA6, SULT1A1, SLC7A1 FFAR3 432/4885ALDH1A1 38/4885TDP1 4007/4885

“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.