Propionic Acid

Propionic Acid

SCHEMBL16799783

CCC(=O)[O-].CCC(=O)[O-].N.[Na+].[Na+]

nearest known ligand 0.92

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC8ACEADORA1ADORA2AADORA2BADORA3ALDH5A1ALOX5ALOX5APATP4AATP4BBRAFCA1CA12CA2CA4CYSLTR1DHFRDPEP1EDNRAEDNRBESR2F10FDPSFGF1GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTGNRHRGSC1HMGCRIMPDH1IMPDH2KCNJ11LY96NOD2NR3C1NS3NS4ANS5bP2RY1P2RY12P2RY2P2RY4P2RY6PBP2XPDE3APDE3BPDE4APDE4BPDE4CPDE4DPDK1PDK2PDK3PDK4PPARGPPATPTGIRPTGS1PTGS2RAF1RYR1RYR3SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASERPINC1SLC12A1SLC12A3SYKTHRATHRBTLR3TLR4TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYMSVKORC1XDHblablaIMP-1blaOXA-33blaOXA-58blaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAfolPfolP1ftsIfusAgaggyrAgyrBmecAmrcAmrcBmrdApbp1apbp1bpbp2pbp2apbp2bpbp3pbp4pbpApbpBpbpCpbpFpolponBrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpoArpoBrpoCrpoZrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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
CA1 known ✓ P00915 4/20 0.50
CA4 known ✓ P22748 3/20 0.50
CA2 known ✓ P00918 1/20 0.45
FFAR3 O14843 3/20 0.56
HDAC3 O15379 2/20 0.56
HDAC1 Q13547 2/20 0.56
HDAC2 Q92769 2/20 0.56
HDAC8 Q9BY41 2/20 0.56
CASP1 P29466 1/20 0.47
TDP1 Q9NUW8 2/20 0.44
ALDH1A1 P00352 1/20 0.44
CYP3A4 P08684 1/20 0.41
TSHR P16473 1/20 0.41
NFKB1 P19838 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41

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 SCHEMBL1332685 0.96
Propionic Acid SCHEMBL1331285 0.96
Propionic Acid SCHEMBL11213684 0.96 FFAR3 (0.59) FFAR3HDAC3HDAC1HDAC2HDAC8
Propionic Acid SCHEMBL1332291 0.96
Propionic Acid SCHEMBL1332994 0.96
Propionic Acid SCHEMBL1331148 0.96
Propionic Acid SCHEMBL48908 0.96
Propionic Acid SCHEMBL15515998 0.96 FFAR3 (0.59) FFAR3HDAC3HDAC1HDAC2HDAC8
Propionic Acid SCHEMBL594930 0.96 FFAR3 (0.59) FFAR3HDAC3HDAC1HDAC2HDAC8
Propionic Acid SCHEMBL1332719 0.96

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
EP-3077364-A1 NOVEL GEMINI SURFACTANTS AND THEIR USE Empire Technology Development LLC (US) 2016-10-12 EP claimed
WO-2015084304-A1 NOVEL GEMINI SURFACTANTS AND THEIR USE EMPIRE TECHNOLOGY DEVELOPMENT LLC (US) 2015-06-11 WO claimed
US-10106494-B2 Gemini surfactant and their use EMPIRE TECHNOLOGY DEVELOPMENT LLC (US) 2018-10-23 US disclosed
US-20160368863-A1 NOVEL GEMINI SURFACTANT AND THEIR USE EMPIRE TECHNOLOGY DEVELOPMENT LLC (US) 2016-12-22 US disclosed
EP-3077364-A1 NOVEL GEMINI SURFACTANTS AND THEIR USE Empire Technology Development LLC (US) 2016-10-12 EP disclosed
WO-2015084304-A1 NOVEL GEMINI SURFACTANTS AND THEIR USE EMPIRE TECHNOLOGY DEVELOPMENT LLC (US) 2015-06-11 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-10106494-B2 Gemini surfactant and their use GEMIN4, GMNN, GEMIN5 CA1 3323/4885CA4 4301/4885CA2 4245/4885
US-20160368863-A1 NOVEL GEMINI SURFACTANT AND THEIR USE GEMIN4, GEMIN5, GMNN CA1 3546/4885CA4 4441/4885CA2 4337/4885

“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.