Phenylacetic Acid

Phenylacetic Acid

SCHEMBL11324907

CC.Cl.O=C(O)Cc1ccccc1

nearest known ligand 0.85

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ACEACHEACVR1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALKAVPR1AAVPR2BCHEBCRCA2CACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCASRCCR5CDK4CDK6CFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNA3CHRNA7CHRNB1CHRNB4CHRNDCHRNECHRNGCOXFA4COXFA4L2CRBNCSF1RCUL4ACYP19A1DDB1DPP4DRD1DRD2DRD3DRD4EDNRAEGFREML4ERBB2ERBB4ESR1ESR2FGFR1FGFR3FLT1FLT3FLT4GAAGABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGHSRGLAGNRHRGPD2GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BGSTP1HCN4HCRTR1HCRTR2HDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HRH2HRH3HSD11B1HSP90AA1HSP90AB1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IMPDH1IMPDH2ITGA2BITGB3ITKJAK1JAK2KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNJ2KCNJ3KCNJ5KCNK3KCNK9KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2KDRKITKLKB1LCKMMAOAMAOBMAPK14METMMP1MMP13MMP7MMP8MT-ND1MT-ND2MT-ND3MT-ND4MT-ND4LMT-ND5MT-ND6NDUFA1NDUFA10NDUFA11NDUFA12NDUFA13NDUFA2NDUFA3NDUFA5NDUFA6NDUFA7NDUFA8NDUFA9NDUFAB1NDUFAF1NDUFAF2NDUFAF3NDUFAF4NDUFB1NDUFB10NDUFB11NDUFB2NDUFB3NDUFB4NDUFB5NDUFB6NDUFB7NDUFB8NDUFB9NDUFC1NDUFC2NDUFS1NDUFS2NDUFS3NDUFS4NDUFS5NDUFS6NDUFS7NDUFS8NDUFV1NDUFV2NDUFV3NR3C1NS5ANTRK1NTRK2NTRK3ODC1OPRD1OPRK1OPRM1P2RY12PAHPARP1PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDE5APDE7APDE7BPDE8APDE8BPDGFRAPDGFRBPIK3CAPIK3CDPNPPOLA1POLA2POLD1POLD2POLD3POLD4POLEPOLE2POLE3PPARGPRIM1PRIM2PRKCAPRKCBPRKCDPRKCEPRKCGPRKCHPRKCIPRKCQPRKCZPRKD1PRKD3PTGS1PTGS2RBX1RENRETROCK1ROCK2RPE65RRM1RRM2RRM2BS1PR1S1PR2S1PR3S1PR4S1PR5SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC18A2SLC6A1SLC6A2SLC6A3SLC6A4SLC9A3SRCTACR1TOP1TOP2ATOP2BTTRTYMPdacAdacBdacCembAfolAftsIgyrAgyrBmrcAmrcBmrdAparCparEpolrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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
GAA known ✓ P10253 1/20 0.64
PTGS1 known ✓ P23219 1/20 0.64
CA2 known ✓ P00918 1/20 0.56
HDAC8 known ✓ Q9BY41 1/20 0.52
HDAC6 known ✓ Q9UBN7 1/20 0.52
AKR1B1 P15121 1/20 0.85
TSHR P16473 2/20 0.64
ABCC4 O15439 1/20 0.64
LMNA P02545 1/20 0.64
HTT P42858 1/20 0.64
CES2 O00748 1/20 0.61
CES1 P23141 1/20 0.61
FFAR1 O14842 1/20 0.57
CAMK2A Q9UQM7 1/20 0.56
MEN1 O00255 1/20 0.52
KMT2A Q03164 1/20 0.52
PAM P19021 2/20 0.52
ALDH1A1 P00352 1/20 0.52
HPGD P15428 1/20 0.52
HSD17B10 Q99714 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 SCHEMBL1260881 0.97 AKR1B1 (0.90) AKR1B1TSHRABCC4LMNAGAA
Phenylacetic Acid SCHEMBL6597834 0.95 AKR1B1 (0.85) AKR1B1TSHRABCC4LMNAGAA
Phenylacetic Acid SCHEMBL1494 0.95 AKR1B1 (0.94) AKR1B1TSHRABCC4LMNAGAA
Phenylacetic Acid SCHEMBL27387332 0.92 AKR1B1 (0.90) AKR1B1TSHRABCC4LMNAGAA
Phenylacetic Acid SCHEMBL245917 0.92 AKR1B1 (0.90) AKR1B1TSHRABCC4LMNAGAA
Phenylacetic Acid SCHEMBL1330777 0.92 AKR1B1 (1.00) AKR1B1TSHRABCC4LMNAGAA
Phenylacetic Acid SCHEMBL13618842 0.92 AKR1B1 (1.00) AKR1B1TSHRABCC4LMNAGAA
Phenylacetic Acid SCHEMBL27758886 0.92 AKR1B1 (1.00) AKR1B1TSHRABCC4LMNAGAA
Phenylacetic Acid SCHEMBL1459 0.92 AKR1B1 (1.00) AKR1B1TSHRABCC4LMNAGAA
Phenylacetic Acid SCHEMBL9449909 0.92 AKR1B1 (1.00) AKR1B1TSHRABCC4LMNAGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0006284-B1 RACEMIZING OF OPTICALLY ACTIVE ALPHA-SUBSTITUTED-ALPHA-PHENYLACETIC ACIDS SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1981-04-08 EP disclosed
US-4245116-A REACTING WITH AN ALKALI METAL OR ALKALINE EARTH METAL HYDROXIDE OR CARBONATE SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1981-01-13 US disclosed
US-4237313-A HEATING TO 150C SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1980-12-02 US disclosed
EP-0006284-A1 Racemizing of optically active alpha-substituted-alpha-phenylacetic acids SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1980-01-09 EP disclosed