Chloropyramine

Chloropyramine

SCHEMBL538104

CN(C)CCN(Cc1ccc(Cl)cc1)c1ccccn1.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 Chloropyramine. 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
CHRM2 known ✓ P08172 4/20 0.97
ADRA2A known ✓ P08913 4/20 0.97
DRD1 known ✓ P21728 4/20 0.97
SLC6A4 known ✓ P31645 4/20 0.97
SLC6A3 known ✓ Q01959 4/20 0.97
KCNH2 known ✓ Q12809 4/20 0.97
SLC6A2 known ✓ P23975 3/20 0.97
OPRM1 known ✓ P35372 3/20 0.97
ADRA1A known ✓ P35348 2/20 0.97
CHRM1 known ✓ P11229 2/20 0.97
DRD3 known ✓ P35462 1/20 0.97
HTR2A known ✓ P28223 3/20 0.76
HRH1 known ✓ P35367 3/20 0.76
ADRA2B known ✓ P18089 2/20 0.76
ADRA2C known ✓ P18825 1/20 0.76
OPRK1 known ✓ P41145 1/20 0.76
HTR2C known ✓ P28335 2/20 0.70
HTR2B known ✓ P41595 2/20 0.70
HTR1A known ✓ P08908 1/20 0.70
SIGMAR1 known ✓ Q99720 1/20 0.70

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
Chloropyramine SCHEMBL34463428 1.00 KDM4E (1.00) KDM4EALDH1A1PTK2CYP2D6CHRM2
Chloropyramine SCHEMBL30021 0.99 CYP2D6 (1.00) KDM4EALDH1A1PTK2CYP2D6CHRM2
Chloropyramine SCHEMBL30566745 0.99 CYP2D6 (1.00) KDM4EALDH1A1PTK2CYP2D6CHRM2
Chloropyramine SCHEMBL13723581 0.96 CYP2D6 (0.95) KDM4EALDH1A1PTK2CYP2D6CHRM2
SCHEMBL14980581 0.90 CYP2D6 (0.85) KDM4EALDH1A1PTK2CYP2D6CHRM2
Tripelennamine SCHEMBL29363256 0.88 KDM4E (1.00) KDM4EALDH1A1PTK2CYP2D6CHRM2
Tripelennamine SCHEMBL98916 0.88 KDM4E (1.00) KDM4EALDH1A1PTK2CYP2D6CHRM2
Chloropyramine SCHEMBL20770725 0.87 CYP2D6 (0.78) KDM4EALDH1A1PTK2CYP2D6CHRM2
Tripelennamine SCHEMBL17970 0.87 CHRM2 (1.00) KDM4EALDH1A1PTK2CYP2D6CHRM2
Tripelennamine SCHEMBL29600775 0.87 CHRM2 (1.00) KDM4EALDH1A1PTK2CYP2D6CHRM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11679113-B2 Anticancer treatment for uveal melanoma THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2023-06-20 US claimed
US-20230003721-A1 MITOTHERAPEUTICS FOR THE TREATMENT OF BRAIN DISORDERS THE UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INC. 2023-01-05 US claimed
US-20200323863-A1 ANTICANCER TREATMENT FOR UVEAL MELANOMA THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2020-10-15 US claimed
US-20190040448-A1 METHODS OF DIAGNOSING AND TREATING B CELL ACUTE LYMPHOBLASTIC LEUKEMIA THE GENERAL HOSPITAL CORPORATION 2019-02-07 US claimed
US-20160251696-A1 METHODS OF DIAGNOSING AND TREATING B CELL ACUTE LYMPHOBLASTIC LEUKEMIA TUFTS MEDICAL CENTER 2016-09-01 US claimed
WO-2015054477-A1 METHODS OF DIAGNOSING AND TREATING B CELL ACUTE LYMPHOBLASTIC LEUKEMIA THE GENERAL HOSPITAL CORPORATION (US) 2015-04-16 WO claimed
US-20140194477-A1 KINASE PROTEIN BINDING INHIBITORS ROSWELL PARK CANCER INSTITUTE (US) 2014-07-10 US claimed
WO-2012139001-A2 KINASE PROTEIN BINDING INHIBITORS ROSWELL PARK CANCER INSTITUTE (US) 2012-10-11 WO claimed
US-20110224141-A1 METHODS AND RELATED COMPOSITIONS FOR THE TREATMENT OF CANCER STC.UNM (US) 2011-09-15 US claimed
WO-2009148623-A2 METHODS AND RELATED COMPOSITIONS FOR THE TREATMENT OF CANCER STC.UNM (US) 2009-12-10 WO claimed
US-20260137654-A1 COMPOUNDS AND METHODS FOR TREATING AN EPILEPTIC DISORDER THE REGENTS OF THE UNIV OF CALIFORNIA (US) 2026-05-21 US disclosed
US-20260083706-A1 5HT AGONISTS FOR TREATING DISORDERS UNIV CALIFORNIA (US) 2026-03-26 US disclosed
EP-4696377-A2 5HT AGONISTS FOR TREATING DISORDERS The Regents of the University of California (US) 2026-02-18 EP disclosed
EP-4043016-B1 THE 5HT AGONIST CLEMIZOLE FOR USE IN TREATING EPILEPSY DISORDERS UNIV CALIFORNIA (US) 2025-10-29 EP disclosed
US-12447144-B2 5HT agonists for treating disorders THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2025-10-21 US disclosed
EP-1438942-A1 An otorhinological drug delivery device Schering Oy (FI) 2004-07-21 EP disclosed
US-5478365-A Combustible heavy hydrocarbon in water emulsion containing nitrogen base neutralized phosphate ester emulsifier, high molecular weight water soluble thickener/stabilizer, water, spherical particles of high softening point hydrocarbon CHEVRON U.S.A. INC. (US) 1995-12-26 US disclosed
US-4647599-A Sustained release pharmaceutical tablets and process for the preparation thereof EGYT GYOGYSZERVEGYESZETI CYAR (HU) 1987-03-03 US disclosed
US-4211764-A Gastric secretion stimulation with 2-amino-5-(2-aminoethyl)-1,3,4-thiadiozole NAUCHNO-ISSLEDOVATELSKY INSTITUT EXPERIMENTALNOI MEDITSINY (SU) 1980-07-08 US disclosed
US-4038402-A METHOD OF EFFECTING ANTIHISTAMINIC, ANTISEROTONIN AND ANTIALLERGIC ACTIONS KAMINKA MIKHAIL EMMANUILOVICH 1977-07-26 US disclosed

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

For each of this compound's patents that has machine-readable text (5 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-20190040448-A1 METHODS OF DIAGNOSING AND TREATING B CELL ACUTE LYMPHOBLASTIC LEUKEMIA PTK2, BLK, BCL3 CHRM2 4879/4885ADRA2A 4456/4885DRD1 4710/4885
US-20260083706-A1 5HT AGONISTS FOR TREATING DISORDERS SLC6A4, SLC6A2, TPH2 CHRM2 207/4885ADRA2A 144/4885DRD1 342/4885
US-20160251696-A1 METHODS OF DIAGNOSING AND TREATING B CELL ACUTE LYMPHOBLASTIC LEUKEMIA PTK2, BLK, BCL3 CHRM2 4879/4885ADRA2A 4456/4885DRD1 4710/4885
US-12447144-B2 5HT agonists for treating disorders HTR1A, HTR5A, HTR2A CHRM2 357/4885ADRA2A 37/4885DRD1 178/4885
US-20260137654-A1 COMPOUNDS AND METHODS FOR TREATING AN EPILEPTIC DISORDER SLC6A13, SLC6A11, SLC6A1 CHRM2 1827/4885ADRA2A 1422/4885DRD1 1610/4885

“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.