Chlorcyclizine

Chlorcyclizine

SCHEMBL321657

CN1CCN(C(c2ccccc2)c2ccc(Cl)cc2)CC1.Cl

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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 Chlorcyclizine. 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
KCNH2 known ✓ Q12809 5/20 0.97
CHRM2 known ✓ P08172 4/20 0.97
ADRA2A known ✓ P08913 4/20 0.97
DRD3 known ✓ P35462 4/20 0.97
CHRM1 known ✓ P11229 3/20 0.97
DRD1 known ✓ P21728 3/20 0.97
SLC6A3 known ✓ Q01959 3/20 0.97
ADRA1A known ✓ P35348 3/20 0.97
HTR1A known ✓ P08908 2/20 0.97
SLC6A2 known ✓ P23975 2/20 0.97
SLC6A4 known ✓ P31645 2/20 0.97
HRH3 known ✓ Q9Y5N1 1/20 0.97
OPRM1 known ✓ P35372 3/20 0.85
HRH1 known ✓ P35367 3/20 0.77
HTR2A known ✓ P28223 2/20 0.77
HTR2B known ✓ P41595 2/20 0.77
CHRM4 known ✓ P08173 1/20 0.77
CHRM5 known ✓ P08912 1/20 0.77
CHRM3 known ✓ P20309 1/20 0.77
ADRA1D known ✓ P25100 1/20 0.77

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
Chlorcyclizine SCHEMBL13724147 0.98 KCNH2 (1.00) CYP2D6TSHRCYP2C19TDP1KCNH2
Chlorcyclizine SCHEMBL4383 0.98 KCNH2 (1.00) CYP2D6TSHRCYP2C19TDP1KCNH2
Chlorcyclizine SCHEMBL16769331 0.98 KCNH2 (1.00) CYP2D6TSHRCYP2C19TDP1KCNH2
Chlorcyclizine SCHEMBL12157065 0.98 KCNH2 (1.00) CYP2D6TSHRCYP2C19TDP1KCNH2
Homochlorcyclizine SCHEMBL1977999 0.94 SMN1; SMN2 (1.00) CYP2D6TSHRCYP2C19TDP1KCNH2
Homochlorcyclizine SCHEMBL122573 0.94 SMN1; SMN2 (1.00) CYP2D6TSHRCYP2C19TDP1KCNH2
Homochlorcyclizine SCHEMBL30402 0.92 DRD3 (1.00) CYP2D6TSHRCYP2C19TDP1KCNH2
SCHEMBL2056217 0.91 CHRM2 (0.86) CYP2D6TSHRCYP2C19TDP1KCNH2
Cyclizine SCHEMBL97825 0.89 CYP2D6 (0.96) CYP2D6TSHRCYP2C19TDP1KCNH2
SCHEMBL7668121 0.89 CHRM2 (0.83) CYP2D6TSHRCYP2C19TDP1KCNH2

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 630 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-222325162-U Be used for hydrochloric acid chlorocycle Mixer for producing ligustrazine 焦作福瑞堂制药有限公司 2025-01-10 CN claimed
US-12036335-B2 Adhesive containing microparticles AVERY DENNISON CORPORATION (US) 2024-07-16 US claimed
US-20240189227-A1 EASY CHEW FORMULATIONS HALEON US HOLDINGS LLC 2024-06-13 US claimed
EP-4333895-A1 EASY CHEW FORMULATIONS Haleon US IP LLC (US) 2024-03-13 EP claimed
EP-4327797-A2 MULTI PHASE SOFT GEL CAPSULES, APPARATUS AND METHOD THEREOF Catalent Ontario Limited (CA) 2024-02-28 EP claimed
US-20230310694-A1 Adhesive Containing Microparticles AVERY DENNISON CORPORATION 2023-10-05 US claimed
US-20230248734-A1 ANTIVIRAL COMPOSITION OBTAINED THROUGH DRUG REPOSITIONING KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2023-08-10 US claimed
US-11707549-B2 Adhesive containing microparticles AVERY DENNISON CORPORATION (US) 2023-07-25 US claimed
WO-2022235989-A1 EASY CHEW FORMULATIONS GLAXOSMITHKLINE CONSUMER HEALTHCARE HOLDINGS (US) LLC (US) 2022-11-10 WO claimed
US-20220142931-A1 MULTIPHASE SOFT GEL CAPSULES, APPARATUS AND METHOD THEREOF CATALENT ONTARIO LIMITED (CA) 2022-05-12 US claimed
CN-1030607-C Tetracyclic compounds having anti-allergic and anti-asthmatic activities, their prepn. and use SANKYO CO (JP) 1996-01-03 CN claimed
EP-0652774-A1 PHARMACEUTICAL COMPOSITION FOR TOPICAL USE CONTAINING A CROSSLINKED CATIONIC POLYMER AND AN ALKOXYLATED ETHER. PROCTER & GAMBLE (US) 1995-05-17 EP claimed
EP-0608320-A1 ENHANCED SKIN PENETRATION SYSTEM FOR IMPROVED TOPICAL DELIVERY OF DRUGS RICHARDSON-VICKS, INC. (US) 1994-08-03 EP claimed
EP-0608322-A1 ENHANCED SKIN PENETRATION SYSTEM FOR IMPROVED TOPICAL DELIVERY OF DRUGS RICHARDSON-VICKS, INC. (US) 1994-08-03 EP claimed
WO-1994002176-A1 PHARMACEUTICAL COMPOSITION FOR TOPICAL USE CONTAINING A CROSSLINKED CATIONIC POLYMER AND AN ALKOXYLATED ETHER THE PROCTER & GAMBLE COMPANY (US) 1994-02-03 WO claimed
WO-1993024154-A1 BIODEGRADABLE CONTROLLED RELEASE MELT-SPUN DELIVERY SYSTEM FUISZ TECHNOLOGIES, LTD. (US) 1993-12-09 WO claimed
CN-1072863-A Be used to improve the dermal osmosis system of the reinforcement of medicine localized delivery RICHARDSON VICKS INC (US) 1993-06-09 CN claimed
WO-1993007902-A1 ENHANCED SKIN PENETRATION SYSTEM FOR IMPROVED TOPICAL DELIVERY OF DRUGS RICHARDSON-VICKS, INC. (US) 1993-04-29 WO claimed
WO-1993007903-A1 ENHANCED SKIN PENETRATION SYSTEM FOR IMPROVED TOPICAL DELIVERY OF DRUGS RICHARDSON-VICKS, INC. (US) 1993-04-29 WO claimed
US-4269835-A Nasal composition for relieving nasal distress WHITTLE BARRY J 1981-05-26 US claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20230248734-A1 ANTIVIRAL COMPOSITION OBTAINED THROUGH DRUG REPOSITIONING SARS1, EIF2AK2, ACE2 KCNH2 3255/4885CHRM2 4822/4885ADRA2A 3561/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.