Valeric Acid

Valeric Acid

SCHEMBL30143348

CCCCC(=O)[O-].CCCCC(=O)[O-].CCCCC(=O)[O-].[Na+].[Zn+2]

nearest known ligand 0.94

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 Valeric Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CA1 known ✓ P00915 1/20 0.94
CA2 known ✓ P00918 1/20 0.54
FFAR3 O14843 2/20 0.65
HDAC3 O15379 2/20 0.65
HDAC1 Q13547 2/20 0.65
HDAC2 Q92769 2/20 0.65
HDAC8 Q9BY41 2/20 0.65
CES1 P23141 2/20 0.60
CES2 O00748 1/20 0.60
NFKB1 P19838 1/20 0.59
FABP3 P05413 5/20 0.56
GPR84 Q9NQS5 1/20 0.52

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
Valeric Acid SCHEMBL30368938 0.97 CA1 (1.00) CA1FFAR3HDAC3HDAC1HDAC2
Valeric Acid SCHEMBL109106 0.97
Valeric Acid SCHEMBL150677 0.97 CA1 (0.89) CA1FFAR3HDAC3HDAC1HDAC2
Valeric Acid SCHEMBL29157748 0.94 CA1 (0.94) CA1FFAR3HDAC3HDAC1HDAC2
Valeric Acid SCHEMBL29364939 0.94 CA1 (0.94) CA1FFAR3HDAC3HDAC1HDAC2
Valeric Acid SCHEMBL28529950 0.94 CA1 (0.84) CA1FFAR3HDAC3HDAC1HDAC2
Valeric Acid SCHEMBL9898725 0.94 CA1 (0.84) CA1FFAR3HDAC3HDAC1HDAC2
Valeric Acid SCHEMBL11815174 0.94 CA1 (0.94) CA1FFAR3HDAC3HDAC1HDAC2
Valeric Acid SCHEMBL2207479 0.92 CA1 (0.89) CA1FFAR3HDAC3HDAC1HDAC2
Valeric Acid SCHEMBL5047413 0.92 CA1 (0.89) CA1FFAR3HDAC3HDAC1HDAC2

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
CN-113164687-B Method of inserting a lubricant-free stopper into a lubricant-free syringe and assembly system W.L.戈尔及同仁股份有限公司 2023-02-17 CN disclosed