Phenylacetic Acid

Phenylacetic Acid

SCHEMBL28215596

O.O=C(O)Cc1ccccc1.[NaH]

nearest known ligand 0.90

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Phenylacetic 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
PTGS1 known ✓ P23219 1/20 0.67
MEN1 known ✓ O00255 1/20 0.54
HDAC8 known ✓ Q9BY41 1/20 0.54
HDAC6 known ✓ Q9UBN7 1/20 0.54
AKR1B1 P15121 1/20 0.90
ABCC4 O15439 1/20 0.67
LMNA P02545 1/20 0.67
GAA P10253 1/20 0.67
TSHR P16473 1/20 0.67
HTT P42858 1/20 0.67
CES1 P23141 2/20 0.64
CES2 O00748 1/20 0.64
FFAR1 O14842 1/20 0.59
CA2 P00918 1/20 0.58
CAMK2A Q9UQM7 1/20 0.58
KMT2A Q03164 1/20 0.54
PAM P19021 2/20 0.54
NAPRT Q6XQN6 1/20 0.54
KEAP1 Q14145 1/20 0.52
FNTA P49354 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
Phenylacetic Acid SCHEMBL27273848 0.97 AKR1B1 (0.94) AKR1B1ABCC4LMNAGAATSHR
Phenylacetic Acid SCHEMBL7880820 0.97 AKR1B1 (0.94) AKR1B1ABCC4LMNAGAATSHR
Phenylacetic Acid SCHEMBL7214232 0.97 AKR1B1 (0.94) AKR1B1ABCC4LMNAGAATSHR
Phenylacetic Acid SCHEMBL10524559 0.97 AKR1B1 (0.94) AKR1B1ABCC4LMNAGAATSHR
Phenylacetic Acid SCHEMBL11130707 0.97 AKR1B1 (0.94) AKR1B1ABCC4LMNAGAATSHR
Phenylacetic Acid SCHEMBL4982826 0.97 AKR1B1 (0.94) AKR1B1ABCC4LMNAGAATSHR
Phenylacetic Acid SCHEMBL28843890 0.95 AKR1B1 (0.90) AKR1B1ABCC4LMNAGAATSHR
Phenylacetic Acid SCHEMBL27387332 0.95 AKR1B1 (0.90) AKR1B1ABCC4LMNAGAATSHR
Phenylacetic Acid SCHEMBL28201214 0.95 AKR1B1 (0.90) AKR1B1ABCC4LMNAGAATSHR
Phenylacetic Acid SCHEMBL1330777 0.95 AKR1B1 (1.00) AKR1B1ABCC4LMNAGAATSHR

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-104812370-B Include the aqueous liquid composition of 2- amino -3- (4- benzoyl bromides) phenylacetic acid 博士伦公司 2018-05-08 CN disclosed