Trientine

Trientine

SCHEMBL506189

Cl.Cl.NCCNCCNCCN

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 Trientine. 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
CA2 known ✓ P00918 4/20 0.92
ESR1 known ✓ P03372 1/20 0.45
KDM4E B2RXH2 1/20 1.00
CA12 O43570 5/20 0.92
CA6 P23280 5/20 0.92
CA7 P43166 5/20 0.92
CA9 Q16790 5/20 0.92
CA14 Q9ULX7 5/20 0.92
CA5B Q9Y2D0 5/20 0.92
CA4 P22748 4/20 0.92
CA5A P35218 4/20 0.92
LMNA P02545 3/20 0.92
TDP1 Q9NUW8 3/20 0.92
CA3 P07451 3/20 0.92
ALOX15 P16050 3/20 0.92
CA1 P00915 2/20 0.92
ALDH1A1 P00352 1/20 0.92
TP53 P04637 1/20 0.92
MEN1 O00255 2/20 0.83
RECQL P46063 2/20 0.83

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
Hydrochloric Acid SCHEMBL28797750 1.00 KDM4E (1.00) KDM4ECA12CA6CA7CA9
Hydrochloric Acid SCHEMBL285388 1.00 KDM4E (1.00) KDM4ECA12CA6CA7CA9
Trientine SCHEMBL506113 1.00 KDM4E (1.00) KDM4ECA12CA6CA7CA9
Hydrochloric Acid SCHEMBL284758 1.00 KDM4E (1.00) KDM4ECA12CA6CA7CA9
Trientine SCHEMBL2027642 1.00 KDM4E (1.00) KDM4ECA12CA6CA7CA9
Trientine SCHEMBL205201 1.00 KDM4E (1.00) KDM4ECA12CA6CA7CA9
Trientine SCHEMBL505712 1.00 KDM4E (1.00) KDM4ECA12CA6CA7CA9
Hydrochloric Acid SCHEMBL1625351 1.00 KDM4E (1.00) KDM4ECA12CA6CA7CA9
Hydrochloric Acid SCHEMBL1626082 1.00 KDM4E (1.00) KDM4ECA12CA6CA7CA9
Hydrochloric Acid SCHEMBL28797761 1.00 KDM4E (1.00) KDM4ECA12CA6CA7CA9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4234532-B1 TRIENTINE TETRAHYDROCHLORIDE AND A METHOD OF PREPARATION AND A PHARMACEUTICAL COMPOSITION THEREOF YU JET CO LTD (TW) 2026-05-20 EP claimed
US-20260027067-A1 TRIENTINE LIQUID DOSAGE FORMS BIOPHORE INDIA PHARMACEUTICALS PVT LTD (IN) 2026-01-29 US claimed
EP-4565559-A1 METHOD FOR TRIETHYLENETETRAMINE PURIFICATION Philera New Zealand Ltd. (NZ) 2025-06-11 EP claimed
US-12304881-B2 Trientine tetrahydrochloride and a method of preparation and a pharmaceutical composition thereof YU-JET CO., LTD (TW) 2025-05-20 US claimed
CN-119968353-A Triethylenetetramine purification process 菲勒拉新西兰有限责任公司 2025-05-09 CN claimed
EP-4547232-A1 TRIENTINE LIQUID DOSAGE FORMS Biophore India Pharmaceuticals Pvt. Ltd. (IN) 2025-05-07 EP claimed
US-12281362-B2 Diagnostic tools and treatments for clear cell renal cell carcinoma UNIVERSITY OF CINCINNATI (US) 2025-04-22 US claimed
US-20250114312-A1 TREATMENT OF COPPER DISORDERS PHILERA NEW ZEALAND LTD. (NZ) 2025-04-10 US claimed
EP-4511013-A1 TREATMENT OF BRAIN COPPER DISORDERS Philera New Zealand Ltd. (NZ) 2025-02-26 EP claimed
CN-119522094-A Treatment of brain copper disorders 菲勒拉新西兰有限责任公司 2025-02-25 CN claimed
US-20020098208-A1 Method of treating aquatic animals with an antimicrobial agent and chelating agent GEORGIA RESEARCH FOUNDATION, INC., THE UNIVERSITY 2002-07-25 US claimed
US-20020091074-A1 Medical compositions, dressings and methods for treating microbial infections of skin lesions UNIVERSITY OF GEORGIA RESEARCH FOUNDATION, INC., THE 2002-07-11 US claimed
WO-2002048675-A2 IMPROVED COMPOSITIONS AND METHODS FOR PRODUCING ANTIBODIES TO LOW MOLECULAR WEIGHT ANALYTES TRANSDERM TECHNOLOGIES, LLC (US) 2002-06-20 WO claimed
WO-2002024143-A2 TREATING MICROBIAL INFECTION OF SKIN LESIONS THE UNIVERSITY OF GEORGIA RESEARCH FOUNDATION, INC. (US) 2002-03-28 WO claimed
WO-2002024201-A1 METHOD OF TREATING AQUATIC ANIMALS WITH AN ANTIMICROBIAL AGENT AND CHELATING AGENT UNIVERSITY OF GEORGIA (US) 2002-03-28 WO claimed
EP-1169644-A1 METHOD TO TYPE PRION PROTEINS D-Gen Limited (GB) 2002-01-09 EP claimed
EP-1115389-A1 FRUCTOSAMINE OXIDASE: ANTAGONISTS AND INHIBITORS Glycox Corporation Limited (NZ) 2001-07-18 EP claimed
WO-2000062068-A1 METHOD TO TYPE PRION PROTEINS D-GEN LIMITED (GB) 2000-10-19 WO claimed
WO-2000018392-A1 FRUCTOSAMINE OXIDASE: ANTAGONISTS AND INHIBITORS GLYCOX CORPORATION LIMITED (NZ) 2000-04-06 WO claimed
US-5688516-A Non-glycopeptide antimicrobial agents in combination with an anticoagulant, an antithrombotic or a chelating agent, and their uses in, for example, the preparation of medical devices BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 1997-11-18 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 (2 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-20260027067-A1 TRIENTINE LIQUID DOSAGE FORMS SLC10A2, SLC10A1, SLC39A3 CA2 1829/4885ESR1 3524/4885KDM4E 4645/4885
US-12304881-B2 Trientine tetrahydrochloride and a method of preparation and a pharmaceutical composition thereof LIPC, SLC10A1, ADH1C CA2 2205/4885ESR1 4804/4885KDM4E 2378/4885

“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.