Propionic Acid

Propionic Acid

SCHEMBL8734266

CC(=O)OC(C)C(=O)O.CCC(=O)O.CCO

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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 20)

geneUniProtsupporting neighboursconfidence
FFAR3 O14843 1/20 0.42
TSHR P16473 3/20 0.41
ALOX15 P16050 1/20 0.37
CHRM2 P08172 1/20 0.36
CHRM4 P08173 1/20 0.36
CHRM1 P11229 1/20 0.36
TBXA2R P21731 1/20 0.36
SMN1; SMN2 Q16637 2/20 0.35
GALR3 O60755 1/20 0.35
MAPT P10636 1/20 0.35
BLM P54132 1/20 0.35
LMNA P02545 2/20 0.35
HDAC3 O15379 1/20 0.33
HDAC4 P56524 1/20 0.33
HDAC1 Q13547 1/20 0.33
HDAC7 Q8WUI4 1/20 0.33
HDAC2 Q92769 1/20 0.33
HDAC10 Q969S8 1/20 0.33
HDAC11 Q96DB2 1/20 0.33
HDAC8 Q9BY41 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
Propionic Acid SCHEMBL28727734 0.96 FFAR3 (0.46) FFAR3TSHRALOX15CHRM2CHRM4
Glycolic Acid SCHEMBL11098490 0.87 TSHR (0.44) TSHRALOX15CHRM2CHRM4CHRM1
SCHEMBL140866 0.84
SCHEMBL140867 0.84
SCHEMBL1764859 0.84
Succinic Acid SCHEMBL6340677 0.83 LMNA (0.34) FFAR3TSHRALOX15CHRM2CHRM4
Succinic Acid SCHEMBL9065587 0.83 LMNA (0.44) FFAR3TSHRALOX15CHRM2CHRM4
SCHEMBL8926665 0.82 TSHR (0.52) TSHRALOX15CHRM2CHRM4CHRM1
Hydrochloric Acid SCHEMBL16086367 0.82 TSHR (0.52) TSHRALOX15CHRM2CHRM4CHRM1
Methane SCHEMBL5081883 0.82 TSHR (0.52) TSHRALOX15CHRM2CHRM4CHRM1

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
EP-0880323-A1 MICROORGANISMS AND THEIR USE IN TREATING ANIMAL FEED AND SILAGE BioTal Limited (GB) 1998-12-02 EP disclosed
WO-1997029644-A1 MICROORGANISMS AND THEIR USE IN TREATING ANIMAL FEED AND SILAGE BIOTAL LTD. (GB) 1997-08-21 WO disclosed