Propionic Acid

Propionic Acid

SCHEMBL7647609

CCC(=O)[O-].CCCCCCCCCCCCOC(=O)CC.[Na+]

nearest known ligand 0.81

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 1/20 0.43
NAAA Q02083 1/20 0.81
RAD52 P43351 1/20 0.53
NPSR1 Q6W5P4 1/20 0.53
DGKA P23743 1/20 0.52
FAAH O00519 2/20 0.51
HTR2C P28335 1/20 0.50
EPHX1 P07099 1/20 0.48
DNM1 Q05193 1/20 0.47
TSHR P16473 2/20 0.47
HTT P42858 1/20 0.46
PRSS1 P07477 1/20 0.45
PRSS2 P07478 1/20 0.45
PRSS3 P35030 1/20 0.45
HCAR2 Q8TDS4 1/20 0.44

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
SCHEMBL1056018 0.90 NAAA (1.00) NAAARAD52NPSR1DGKAFAAH
SCHEMBL545172 0.90 NAAA (1.00) NAAARAD52NPSR1DGKAFAAH
SCHEMBL9335976 0.90 NAAA (1.00) NAAARAD52NPSR1DGKAFAAH
SCHEMBL21044673 0.90 NAAA (1.00) NAAARAD52NPSR1DGKAFAAH
SCHEMBL21044637 0.90 NAAA (1.00) NAAARAD52NPSR1DGKAFAAH
SCHEMBL112452 0.90 NAAA (1.00) NAAARAD52NPSR1DGKAFAAH
SCHEMBL5436011 0.90 NAAA (1.00) NAAARAD52NPSR1DGKAFAAH
SCHEMBL1471551 0.90 NAAA (1.00) NAAARAD52NPSR1DGKAFAAH
SCHEMBL127979 0.90 NAAA (1.00) NAAARAD52NPSR1DGKAFAAH
SCHEMBL4827855 0.90 NAAA (1.00) NAAARAD52NPSR1DGKAFAAH

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113423375-A Hair modification system 2B1K进口私人有限公司 2021-09-21 CN disclosed
US-6471728-B2 Removal of blood stains ECOLAB INCORPORATED 2002-10-29 US disclosed
EP-0957155-A2 Removal of blood stains ECOLAB INC. (US) 1999-11-17 EP disclosed