Clofibric Acid

Clofibric Acid

SCHEMBL10634899

CC(C)(Oc1ccc(Cl)cc1)C(=O)O.Cl

nearest known ligand 0.96

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 Clofibric 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
PPARG known ✓ P37231 5/20 0.81
HTR2A known ✓ P28223 1/20 0.60
PDE5A known ✓ O76074 1/20 0.57
KCNH2 known ✓ Q12809 1/20 0.57
PPARA Q07869 15/20 0.96
CYP1A2 P05177 2/20 0.96
CYP3A4 P08684 2/20 0.96
MEN1 O00255 1/20 0.96
CYP2D6 P10635 1/20 0.96
MAPT P10636 1/20 0.96
CYP2C19 P33261 1/20 0.96
KMT2A Q03164 1/20 0.96
FABP2 P12104 2/20 0.81
SLC22A12 Q96S37 1/20 0.81
TSHR P16473 2/20 0.60
ABCB11 O95342 1/20 0.60
PMP22 Q01453 1/20 0.60
PPARD Q03181 3/20 0.59
PSEN1 P49768 3/20 0.59
PSEN2 P49810 3/20 0.59

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
Clofibric Acid SCHEMBL2227936 0.98 PPARA (1.00) PPARACYP1A2CYP3A4MEN1CYP2D6
Clofibric Acid SCHEMBL102826 0.98 PPARA (1.00) PPARACYP1A2CYP3A4MEN1CYP2D6
Clofibric Acid SCHEMBL28722594 0.96 PPARA (0.96) PPARACYP1A2CYP3A4MEN1CYP2D6
Clofibric Acid SCHEMBL28571877 0.96 PPARA (0.96) PPARACYP1A2CYP3A4MEN1CYP2D6
Clofibric Acid SCHEMBL11798397 0.96 PPARA (0.96) PPARACYP1A2CYP3A4MEN1CYP2D6
Clofibric Acid SCHEMBL317991 0.96 PPARA (0.96) PPARACYP1A2CYP3A4MEN1CYP2D6
Clofibric Acid SCHEMBL11798234 0.96 PPARA (0.96) PPARACYP1A2CYP3A4MEN1CYP2D6
Clofibric Acid SCHEMBL11798560 0.94 PPARA (0.93) PPARACYP1A2CYP3A4MEN1CYP2D6
SCHEMBL6350219 0.93 PPARA (0.89) PPARACYP1A2CYP3A4MEN1CYP2D6
SCHEMBL9320807 0.93 PPARA (0.89) PPARACYP1A2CYP3A4MEN1CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-RE32581-E Certain substituted phenyl esters of nicotinic acid, compositions and methods of using same for treatment of hyperlipidemia MERZ + CO. GMBH & CO. (DE) 1988-01-19 US disclosed
US-4412998-A ANTILIPEMIC MERZ & COMPANY (DE) 1983-11-01 US disclosed
US-4321268-A Certain substituted phenyl esters of nicotinic acid, compositions and methods of using same MERZ & CO. (DE) 1982-03-23 US disclosed
US-4176193-A ANTILIPEMIC, ANTICHLOESTEROL AGENTS SOCIETE D'ETUDES DE PRODUITS CHIMIQUES (FR) 1979-11-27 US disclosed
US-4166861-A ESTERS OF CATECHIN AND EPICATECHIN; ANTILIPEMIC, ANTICHOLESTEROL, HEPATOPROTECTIVE INVERNI DELLA BEFFA S.P.A. (IT) 1979-09-04 US disclosed
US-4140770-A Benzoylethers and processes for their production A. NATTERMANN & CIE. GMBH (DE) 1979-02-20 US disclosed
US-4118583-A ANTICOAGULANT, ANTICHOLINERGIC AGENTS LABORATORIES OM SOCIETE ANONYME (CH) 1978-10-03 US disclosed
US-4067726-A 3-Ureido phenylacetamide herbicides BAYER AKTIENGESELLSCHAFT (DT) 1978-01-10 US disclosed
US-4001447-A HAVING HYPOLIPEMIANT, VASODILATATORY AND HYPOCHOLESTEROLEMIANT ACTIVITIES ROUSSEL-UCLAF (FR) 1977-01-04 US disclosed