Alprenolol

Alprenolol

SCHEMBL349100

C=CCc1ccccc1OCC(O)CNC(C)C.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 Alprenolol. 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
ADRB2 known ✓ P07550 8/20 0.97
ADRB1 known ✓ P08588 8/20 0.97
HTR1A known ✓ P08908 2/20 0.97
SLC6A4 known ✓ P31645 2/20 0.97
ADRA1A known ✓ P35348 2/20 0.97
ADRB3 known ✓ P13945 1/20 0.97
ADRA2C known ✓ P18825 1/20 0.97
SLC6A2 known ✓ P23975 1/20 0.97
HTR2B known ✓ P41595 1/20 0.97
KCNH2 known ✓ Q12809 1/20 0.97
HTR2A known ✓ P28223 1/20 0.70
LMNA P02545 3/20 1.00
KDM4E B2RXH2 1/20 1.00
PMP22 Q01453 1/20 1.00
TDP1 Q9NUW8 1/20 1.00
CYP1A2 P05177 2/20 0.97
CYP2D6 P10635 2/20 0.97
BDKRB2 P30411 1/20 0.97
TSHR P16473 1/20 0.97
NFKB1 P19838 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
Alprenolol SCHEMBL29725600 1.00 LMNA (1.00) LMNAKDM4EPMP22TDP1ADRB2
Alprenolol SCHEMBL349102 1.00 LMNA (1.00) LMNAKDM4EPMP22TDP1ADRB2
Alprenolol SCHEMBL4538381 0.99 ADRB2 (1.00) LMNAKDM4EPMP22TDP1ADRB2
Alprenolol SCHEMBL34636 0.99 ADRB2 (1.00) LMNAKDM4EPMP22TDP1ADRB2
Alprenolol SCHEMBL29414120 0.99 ADRB2 (1.00) LMNAKDM4EPMP22TDP1ADRB2
Alprenolol SCHEMBL34637 0.99 ADRB2 (1.00) LMNAKDM4EPMP22TDP1ADRB2
Alprenolol SCHEMBL29355107 0.99 ADRB2 (1.00) LMNAKDM4EPMP22TDP1ADRB2
Alprenolol SCHEMBL6508231 0.99 ADRB2 (1.00) LMNAKDM4EPMP22TDP1ADRB2
Alprenolol SCHEMBL10762606 0.97 ADRB2 (0.97) LMNAKDM4EPMP22TDP1ADRB2
Alprenolol SCHEMBL7692100 0.97 ADRB2 (0.97) LMNAKDM4EPMP22TDP1ADRB2

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 1637 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023229993-A1 OPHTHALMIC FORMULATION CAPABLE OF DELIVERING METFORMIN TO CHOROID RPE AND RETINA CURATIVE BIOTECHNOLOGY, INC. (US) 2023-11-30 WO claimed
US-20230192786-A1 STAT3 INHIBITION FOR TREATMENT AND PREVENTION OF HUMAN CORONAVIRUS INFECTION GLG PHARMA LLC (US) 2023-06-22 US claimed
EP-4027985-A1 DRUGGABLE TARGET TO TREAT RETINAL DEGENERATION The United States of America, as represented by The Secretary, Department of Health and Human Services (US) 2022-07-20 EP claimed
CN-114650813-A Druggable targets for the treatment of retinal degeneration 美国卫生和人力服务部 2022-06-21 CN claimed
US-20210393597-A1 TARGETING THE TRANSCRIPTION FACTOR NF-KB WITH HARMINE DANA-FARBER CANCER INSTITUTE, INC. (US) 2021-12-23 US claimed
WO-2021232067-A1 STATS3 INHIBITION FOR TREATMENT AND PREVENTION OF HUMAN CORONAVIRUS INFECTION GLG PHARMA, LLC (US) 2021-11-18 WO claimed
US-20210347847-A1 THERAPEUTIC TARGETING OF MALIGNANT CELLS USING TUMOR MARKERS MASSACHUSETTS INSTITUTE OF TECHNOLOGY 2021-11-11 US claimed
CN-113117085-A Medicine and method for preventing and treating alopecia 中山大学 2021-07-16 CN claimed
WO-2021050980-A1 DRUGGABLE TARGET TO TREAT RETINAL DEGENERATION THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH & HUMAN SERVICES (US) 2021-03-18 WO claimed
US-20200390786-A1 COMPOSITIONS AND METHODS FOR TREATING OVARIAN TUMORS DANA-FARBER CANCER INSTITUTE, INC. 2020-12-17 US claimed
CN-1582168-A Combinations of sterol absorption inhibitor(s) with cardiovascular agent(s) for the treatment of vascular conditions SCHERING CORP (US) 2005-02-16 CN claimed
EP-0580860-B2 METHOD OF MANUFACTURING SOLID DISPERSION NIPPON SHINYAKU CO LTD (JP) 2004-12-15 EP claimed
EP-1385548-A2 COMBINATIONS OF STEROL ABSORPTION INHIBITOR(S) WITH CARDIOVASCULAR AGENT(S) FOR THE TREATMENT OF VASCULAR CONDITIONS Schering Corporation (US) 2004-02-04 EP claimed
US-20030069221-A1 Combinations of sterol absorption inhibitor(s) with cardiovascular agent(s) for the treatment of vascular conditions SCHERING CORPORATION 2003-04-10 US claimed
WO-2002058731-A2 COMBINATIONS OF STEROL ABSORPTION INHIBITOR(S) WITH CARDIOVASCULAR AGENT(S) FOR THE TREATMENT OF VASCULAR CONDITIONS SCHERING CORPORATION (US) 2002-08-01 WO 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
US-5484776-A REACTION WITH POLYSACCHARIDE SYNEPOS AKTIENGESELLSCHAFT (LI) 1996-01-16 US claimed
EP-0189861-A2 Percutaneous absorption accelerator for ionic water-soluble medicine SHOWA DENKO KABUSHIKI KAISHA (JP) 1986-08-06 EP 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 (3 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-20200390786-A1 COMPOSITIONS AND METHODS FOR TREATING OVARIAN TUMORS SLC11A2, BRCA1, RNASE1 ADRB2 4437/4885ADRB1 4171/4885HTR1A 4701/4885
US-20210347847-A1 THERAPEUTIC TARGETING OF MALIGNANT CELLS USING TUMOR MARKERS CD47, CD74, HAVCR2 ADRB2 4155/4885ADRB1 3972/4885HTR1A 4665/4885
US-20030069221-A1 Combinations of sterol absorption inhibitor(s) with cardiovascular agent(s) for the treatment of vascular conditions CYP46A1, FABP2, SREBF1 ADRB2 346/4885ADRB1 193/4885HTR1A 3906/4885

“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.