Pipamperone

Pipamperone

SCHEMBL8764867

Cl.Cl.NC(=O)C1(N2CCCCC2)CCN(CCCC(=O)c2ccc(F)cc2)CC1.NC(=O)C1(N2CCCCC2)CCN(CCCC(=O)c2ccc(F)cc2)CC1

nearest known ligand 0.98

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 Pipamperone. 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
HTR1A known ✓ P08908 3/20 0.98
ADRA2A known ✓ P08913 3/20 0.98
SLC6A4 known ✓ P31645 3/20 0.98
ADRA1A known ✓ P35348 3/20 0.98
OPRM1 known ✓ P35372 3/20 0.98
DRD3 known ✓ P35462 3/20 0.98
SLC6A3 known ✓ Q01959 3/20 0.98
KCNH2 known ✓ Q12809 3/20 0.98
DRD1 known ✓ P21728 2/20 0.98
HRH3 known ✓ Q9Y5N1 1/20 0.98
DRD2 known ✓ P14416 7/20 0.60
CHRM1 known ✓ P11229 2/20 0.54
ADRA2B known ✓ P18089 2/20 0.54
ADRA2C known ✓ P18825 2/20 0.54
CHRM3 known ✓ P20309 2/20 0.54
SLC6A2 known ✓ P23975 2/20 0.54
HTR2A known ✓ P28223 2/20 0.54
HRH1 known ✓ P35367 2/20 0.54
HTR2B known ✓ P41595 2/20 0.54
GHSR known ✓ Q92847 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
Pipamperone SCHEMBL4671026 1.00 HTR1A (0.98) HTR1AADRA2ASLC6A4ADRA1AOPRM1
Pipamperone SCHEMBL364623 1.00 HTR1A (0.98) HTR1AADRA2ASLC6A4ADRA1AOPRM1
Pipamperone SCHEMBL2412 0.99 HTR1A (1.00) HTR1AADRA2ASLC6A4ADRA1AOPRM1
Pipamperone SCHEMBL6621425 0.99 HTR1A (1.00) HTR1AADRA2ASLC6A4ADRA1AOPRM1
Pipamperone SCHEMBL647930 0.98 HTR1A (0.98) HTR1AADRA2ASLC6A4ADRA1AOPRM1
Pipamperone SCHEMBL14696833 0.98 HTR1A (0.98) HTR1AADRA2ASLC6A4ADRA1AOPRM1
Pipamperone SCHEMBL10533161 0.98 HTR1A (0.98) HTR1AADRA2ASLC6A4ADRA1AOPRM1
Pipamperone SCHEMBL2552074 0.97 HTR1A (0.96) HTR1AADRA2ASLC6A4ADRA1AOPRM1
Pipamperone SCHEMBL8327319 0.97 HTR1A (0.96) HTR1AADRA2ASLC6A4ADRA1AOPRM1
Pipamperone SCHEMBL21357035 0.96 HTR1A (0.94) HTR1AADRA2ASLC6A4ADRA1AOPRM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5696301-A Process for preparing protocatechualdehyde UBE INDUSTRIES, LTD. (JP) 1997-12-09 US claimed
EP-0786446-A1 Process for preparing protocatechualdehyde UBE INDUSTRIES, LTD. (JP) 1997-07-30 EP claimed
JP-9263563-A None JP disclosed
JP-9263562-A None JP disclosed
CN-1070835-C Method for preparation of protocatechuic aldehyde UBE INDUSTRIES (JP) 2001-09-12 CN disclosed
US-5696301-A Process for preparing protocatechualdehyde UBE INDUSTRIES, LTD. (JP) 1997-12-09 US disclosed
US-5696301-A Process for preparing protocatechualdehyde UBE INDUSTRIES, LTD. (JP) 1997-12-09 US disclosed
CN-1161954-A Method for preparation of protocatechuic aldehyde UBE INDUSTRIES (JP) 1997-10-15 CN disclosed
JP-H09263563-A PRODUCTION OF PROTOCATECHUIC ALDEHYDE UBE IND LTD 1997-10-07 JP disclosed
JP-H09263562-A PRODUCTION OF PROTOCATECHUIC ALDEHYDE UBE IND LTD 1997-10-07 JP disclosed
EP-0786446-A1 Process for preparing protocatechualdehyde UBE INDUSTRIES, LTD. (JP) 1997-07-30 EP disclosed
EP-0786446-A1 Process for preparing protocatechualdehyde UBE INDUSTRIES, LTD. (JP) 1997-07-30 EP disclosed