Protocatechuic Acid

Protocatechuic Acid

SCHEMBL30767247

O.O=C(O)c1ccc(O)c(O)c1

nearest known ligand 0.95

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC9ABL1ACEACHEACVR1ADORA1ADORA2AADORA2BADORA3ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALOX5ATP4AATP4BBCRBTKCACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGCRBNCUL4ACXCR1CXCR2DDB1DDCDHFRDPP4DRD2DRD3DRD4EGFRERBB2ERBB4ESR1ESR2FDPSFKBP1AFLT1FLT3FLT4GARTGHSRGRIA1GRIA2GRIA3GRIA4GRIK1GRIK2GRIK3GRIK4GRIK5GRIN2AGSK3AGSK3BHDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IDH1IDH2IMPA1ITGA2BITGB3JAK1JAK2JAK3KCNJ11KCNK3KCNK9KDRKITMEN1METMMP1MMP13MMP7MMP8NANOD2NS5bODC1OPG057OPRD1OPRK1OPRM1PPARP1PARP2PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PKLRPPARDPPATPTGS1PTGS2RBX1ROCK1ROCK2RRM1RRM2RRM2BSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC10A2SLC5A2SLC6A2SLC6A3SLC6A4SLC9A3SYKTACR1THRATHRBTOP1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYK2TYMSVDRampCblablaT-3blaT-4blaT-5blaT-6blaUOE-1dacAdacBdacCfolAfolPftsIgyrAgyrBileSmecAmrcAmrcBmrdAparCparEpbp2pbp4pbpApbpFrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUthyAykgMykgO

The experimentally established mechanism targets of Protocatechuic 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
PTGS2 known ✓ P35354 1/20 0.95
HDAC6 known ✓ Q9UBN7 1/20 0.56
DPP4 known ✓ P27487 1/20 0.54
TOP1 known ✓ P11387 2/20 0.52
CA12 O43570 5/20 0.95
CA1 P00915 5/20 0.95
CA2 P00918 5/20 0.95
CA7 P43166 5/20 0.95
CA9 Q16790 5/20 0.95
CA14 Q9ULX7 5/20 0.95
KDM4E B2RXH2 3/20 0.95
CA4 P22748 3/20 0.95
CA6 P23280 3/20 0.95
MAPT P10636 2/20 0.95
GAA P10253 2/20 0.95
POLB P06746 1/20 0.95
L3MBTL1 Q9Y468 1/20 0.95
HTT P42858 1/20 0.55
TP53 P04637 2/20 0.54
CA3 P07451 2/20 0.54

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
Protocatechuic Acid SCHEMBL3196359 1.00 CA12 (0.95) CA12CA1CA2CA7CA9
Protocatechuic Acid SCHEMBL29350008 0.97 CA12 (1.00) CA12CA1CA2CA7CA9
Protocatechuic Acid SCHEMBL27815804 0.97 CA12 (1.00) CA12CA1CA2CA7CA9
Protocatechuic Acid SCHEMBL30030432 0.97 CA12 (1.00) CA12CA1CA2CA7CA9
Protocatechuic Acid SCHEMBL39435 0.97 CA12 (1.00) CA12CA1CA2CA7CA9
Protocatechuic Acid SCHEMBL3189340 0.95 CA12 (0.86) CA12CA1CA2CA7CA9
Protocatechuic Acid SCHEMBL23495982 0.95 CA12 (0.95) CA12CA1CA2CA7CA9
Protocatechuic Acid SCHEMBL2274950 0.95 CA12 (0.95) CA12CA1CA2CA7CA9
Protocatechuic Acid SCHEMBL9491440 0.95 CA12 (0.95) CA12CA1CA2CA7CA9
Protocatechuic Acid SCHEMBL30677996 0.95 CA12 (0.95) CA12CA1CA2CA7CA9

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-112041294-B Co-crystals of panthenol and compositions comprising said co-crystals 晶体工程智能研究中心 2024-02-20 CN disclosed