Chlorproethazine

Chlorproethazine

SCHEMBL9724486

CCN(CC)CCCN1c2ccccc2Sc2ccc(Cl)cc21.Cl

nearest known ligand 0.84

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 Chlorproethazine. 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 4/20 0.78
DRD2 known ✓ P14416 4/20 0.78
GAA known ✓ P10253 1/20 0.78
ADRA2A known ✓ P08913 3/20 0.76
ADRA2B known ✓ P18089 3/20 0.76
ADRA2C known ✓ P18825 3/20 0.76
SLC6A2 known ✓ P23975 3/20 0.76
HTR2A known ✓ P28223 3/20 0.76
HTR2C known ✓ P28335 3/20 0.76
SLC6A4 known ✓ P31645 3/20 0.76
ADRA1A known ✓ P35348 3/20 0.76
HRH1 known ✓ P35367 3/20 0.76
DRD3 known ✓ P35462 3/20 0.76
OPRK1 known ✓ P41145 3/20 0.76
HTR2B known ✓ P41595 3/20 0.76
SLC6A3 known ✓ Q01959 3/20 0.76
KCNH2 known ✓ Q12809 3/20 0.76
CHRM2 known ✓ P08172 2/20 0.76
CHRM4 known ✓ P08173 2/20 0.76
CHRM5 known ✓ P08912 2/20 0.76

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
Chlorproethazine SCHEMBL149201 0.99 CYP1A2 (0.77) LMNAMAPTSMN1; SMN2CYP1A2HTR1A
Chlorproethazine SCHEMBL29818123 0.99 CYP1A2 (0.77) LMNAMAPTSMN1; SMN2CYP1A2HTR1A
Chlorproethazine SCHEMBL1648952 0.96 CYP1A2 (0.74) LMNAMAPTSMN1; SMN2CYP1A2HTR1A
Hydrochloric Acid SCHEMBL7342890 0.93 ITGB2 (0.74) LMNAMAPTSMN1; SMN2CYP1A2HTR1A
SCHEMBL142925 0.91 ITGB2 (0.76) LMNAMAPTSMN1; SMN2CYP1A2HTR1A
Chlorpromazine SCHEMBL23326209 0.88 CYP1A2 (1.00) LMNAMAPTSMN1; SMN2CYP1A2HTR1A
Chlorpromazine SCHEMBL41771 0.88 CYP1A2 (1.00) LMNAMAPTSMN1; SMN2CYP1A2HTR1A
Chlorpromazine SCHEMBL29351728 0.88 CYP1A2 (1.00) LMNAMAPTSMN1; SMN2CYP1A2HTR1A
Chlorpromazine SCHEMBL5483904 0.88 CYP1A2 (1.00) LMNAMAPTSMN1; SMN2CYP1A2HTR1A
Chlorpromazine SCHEMBL29714121 0.88 CYP1A2 (1.00) LMNAMAPTSMN1; SMN2CYP1A2HTR1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5104858-A Administering trans-flupenthiyol with doxorubicin; lack of antipsychotic activity reduces side effects YALE UNIVERSITY (US) 1992-04-14 US disclosed
EP-0361485-A2 A method of sensitizing multidrug resistant cells to antitumor agents YALE UNIVERSITY (US) 1990-04-04 EP disclosed