Etilefrine

Etilefrine

SCHEMBL207591

CCNCC(O)c1cccc(O)c1.Cl

nearest known ligand 0.97

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 Etilefrine. 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
GAA known ✓ P10253 1/20 0.71
ADRB2 known ✓ P07550 4/20 0.68
ADRB1 known ✓ P08588 3/20 0.68
ADRA1A known ✓ P35348 2/20 0.68
ADRB3 known ✓ P13945 2/20 0.68
HTR1A known ✓ P08908 1/20 0.68
ADRA2A known ✓ P08913 1/20 0.68
ADRA2B known ✓ P18089 1/20 0.68
ADRA2C known ✓ P18825 1/20 0.68
DRD1 known ✓ P21728 1/20 0.68
HTR7 known ✓ P34969 1/20 0.68
ADRA1B known ✓ P35368 1/20 0.68
DRD3 known ✓ P35462 1/20 0.68
SLC6A3 known ✓ Q01959 1/20 0.68
OPRK1 known ✓ P41145 3/20 0.61
HTR2A known ✓ P28223 1/20 0.45
HTR2B known ✓ P41595 1/20 0.45
HIF1A Q16665 3/20 0.97
LMNA P02545 3/20 0.97
GALR3 O60755 1/20 0.97

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
Etilefrine SCHEMBL31204243 1.00 HIF1A (0.97) HIF1ALMNAGALR3KDM4EBLM
Etilefrine SCHEMBL29603739 0.98 HIF1A (1.00) HIF1ALMNAGALR3KDM4EBLM
Etilefrine SCHEMBL150802 0.98 HIF1A (1.00) HIF1ALMNAGALR3KDM4EBLM
Etilefrine SCHEMBL30510958 0.98 HIF1A (1.00) HIF1ALMNAGALR3KDM4EBLM
Etilefrine SCHEMBL2733170 0.87 HIF1A (0.78) HIF1ALMNAGALR3KDM4EBLM
Etilefrine SCHEMBL5488709 0.87 HIF1A (0.78) HIF1ALMNAGALR3KDM4EBLM
Etilefrine SCHEMBL10753730 0.87 HIF1A (0.78) HIF1ALMNAGALR3KDM4EBLM
Phenylephrine SCHEMBL3643743 0.83 HIF1A (1.00) HIF1ALMNAGALR3KDM4EBLM
Phenylephrine SCHEMBL5053821 0.83 HIF1A (1.00) HIF1ALMNAGALR3KDM4EBLM
Phenylephrine SCHEMBL21829033 0.83 HIF1A (1.00) HIF1ALMNAGALR3KDM4EBLM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108956798-A A kind of morphine hydrochloride preparation content determining method 青海省药品检验检测院 2018-12-07 CN claimed
US-20140377328-A1 INTRAORAL SOLUBLE-TYPE FILM PREPARATION KYUKYU PHARMACEUTICAL CO., LTD. (JP) 2014-12-25 US claimed
US-20070148235-A1 PHARMACEUTICAL COMPOSITION DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-06-28 US claimed
EP-0974366-B1 ORAL PHARMACEUTICAL PREPARATIONS DECREASED IN BITTERNESS BY MASKING EISAI CO LTD (JP) 2006-10-18 EP claimed
US-20050152975-A1 Pharmaceutical composition DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2005-07-14 US claimed
EP-0580860-B2 METHOD OF MANUFACTURING SOLID DISPERSION NIPPON SHINYAKU CO LTD (JP) 2004-12-15 EP claimed
US-20040151688-A1 Adhesive treatment for epistaxis CLOSURE MEDICAL CORPORATION (US) 2004-08-05 US claimed
US-6576677-B1 Including polyvinylpyrrolidone and/or copolymer; suppressing precipitation or decomposition EISAI CO., LTD. (JP) 2003-06-10 US claimed
EP-1161956-A1 MEDICINAL COMPOSITIONS DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2001-12-12 EP claimed
US-5811547-A Method for inducing crystalline state transition in medicinal substance NIPPON SHINYAJU CO., LTD. (JP) 1998-09-22 US claimed
US-5700410-A Method of manufacturing wax matrices NIPPON SHINYAKU CO., LTD. (JP) 1997-12-23 US claimed
EP-0580860-B1 METHOD OF MANUFACTURING SOLID DISPERSION NIPPON SHINYAKU CO LTD (JP) 1997-10-22 EP claimed
EP-0189861-A2 Percutaneous absorption accelerator for ionic water-soluble medicine SHOWA DENKO KABUSHIKI KAISHA (JP) 1986-08-06 EP claimed
US-20260114475-A1 ANIMAL FOOD COMPOSITIONS WITH IMPROVED PALATABILITY AND CUSTOMIZABILITY, AND METHODS FOR PREPARING THE SAME MARS, INCORPORATED (US) 2026-04-30 US disclosed
EP-3747962-B1 COATING COMPOSITION FOR APPLYING INKJET PRINTING THERETO TO FORM MARKED PREPARATION, PREPARATION MARKED WITH AQUEOUS INK, AND METHOD FOR PRODUCING MARKED PREPARATION SHINETSU CHEMICAL CO (JP) 2026-04-01 EP disclosed
US-12564594-B2 Pharmaceutical composition containing 9-ethyl-6, 6-dimethyl-8-(4-morpholin-4-yl-piperidin-1-yl)-11-oxo-6, 11-dihydro-5H-benzo[b]carbazole-3-carbonitrile CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2026-03-03 US disclosed
EP-0189861-A2 Percutaneous absorption accelerator for ionic water-soluble medicine SHOWA DENKO KABUSHIKI KAISHA (JP) 1986-08-06 EP disclosed
EP-0145240-A2 Method for producing Microcapsule Takeda Chemical Industries, Ltd. (JP) 1985-06-19 EP disclosed
EP-0103830-A2 Phenylethylemine derivatires as growth stimulators BAYER AG (DE) 1984-03-28 EP disclosed
US-4193985-A TIME-RELEASE, WEIGHTING AGENTS A/S ALFRED BENZON (DK) 1980-03-18 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-20050152975-A1 Pharmaceutical composition TAS2R5, TAS2R60, TAS2R16 GAA 25/4885ADRB2 3119/4885ADRB1 3500/4885
US-20070148235-A1 PHARMACEUTICAL COMPOSITION TAS2R5, TAS2R60, TAS2R16 GAA 25/4885ADRB2 3119/4885ADRB1 3500/4885
US-20040151688-A1 Adhesive treatment for epistaxis ICAM1, ELANE, EPCAM GAA 3897/4885ADRB2 2948/4885ADRB1 3305/4885
US-12564594-B2 Pharmaceutical composition containing 9-ethyl-6, 6-dimethyl-8-(4-morpholin-4-yl-piperidin-1-yl)-11-oxo-6, 11-dihydro-5H-benzo[b]carbazole-3-carbonitrile KCNN2, KCNN1, KIT GAA 2470/4885ADRB2 2077/4885ADRB1 2562/4885
US-20260114475-A1 ANIMAL FOOD COMPOSITIONS WITH IMPROVED PALATABILITY AND CUSTOMIZABILITY, AND METHODS FOR PREPARING THE SAME PIGS, TAS2R13, CEL GAA 608/4885ADRB2 3306/4885ADRB1 3848/4885

“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.