Tertatolol

Tertatolol

SCHEMBL365413

CC(C)(C)NCC(O)COc1cccc2c1SCCC2.Cl

nearest known ligand 0.98

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 Tertatolol. 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
HTR1A known ✓ P08908 5/20 0.98
SLC6A4 known ✓ P31645 3/20 0.98
ADRA2A known ✓ P08913 3/20 0.98
SLC6A2 known ✓ P23975 2/20 0.98
ADRB2 known ✓ P07550 9/20 0.55
ADRB1 known ✓ P08588 6/20 0.55
ADRA1A known ✓ P35348 2/20 0.55
ADRB3 known ✓ P13945 2/20 0.53
SIGMAR1 known ✓ Q99720 1/20 0.53
CHRM1 known ✓ P11229 1/20 0.52
DRD1 known ✓ P21728 1/20 0.52
PTGS1 known ✓ P23219 1/20 0.52
OPRM1 known ✓ P35372 1/20 0.52
DRD3 known ✓ P35462 1/20 0.52
KCNH2 known ✓ Q12809 1/20 0.52
OPRK1 known ✓ P41145 1/20 0.50
ADRA2B known ✓ P18089 1/20 0.49
MAOA known ✓ P21397 1/20 0.49
HTR2B known ✓ P41595 1/20 0.49
TSHR P16473 2/20 0.55

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
Tertatolol SCHEMBL388069 1.00 HTR1A (0.98) HTR1ASLC6A4ADRA2ASLC6A2ADRB2
Tertatolol SCHEMBL49635 0.99 HTR1A (1.00) HTR1ASLC6A4ADRA2ASLC6A2ADRB2
Tertatolol SCHEMBL6513139 0.99 HTR1A (1.00) HTR1ASLC6A4ADRA2ASLC6A2ADRB2
Tertatolol SCHEMBL49634 0.99 HTR1A (1.00) HTR1ASLC6A4ADRA2ASLC6A2ADRB2
Tertatolol SCHEMBL23234262 0.98 HTR1A (0.98) HTR1ASLC6A4ADRA2ASLC6A2ADRB2
Tertatolol SCHEMBL1649964 0.97 HTR1A (0.96) HTR1ASLC6A4ADRA2ASLC6A2ADRB2
SCHEMBL9123669 0.84 HTR1A (0.74) HTR1ASLC6A4ADRA2ASLC6A2ADRB2
Tertatolol SCHEMBL9136272 0.84 HTR1A (0.72) HTR1ASLC6A4ADRA2ASLC6A2ADRB2
Hydrochloric Acid SCHEMBL11231605 0.81 ADRB2 (0.67) HTR1ASLC6A4ADRA2ASLC6A2ADRB2
SCHEMBL9507435 0.81 SLC6A2 (0.70) HTR1ASLC6A4ADRA2ASLC6A2ADRB2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150352094-A1 USE OF FATTY ACID NIACIN CONJUGATES FOR TREATING DISEASES CATABASIS PHARMACEUTICALS, INC. 2015-12-10 US claimed
EP-2941252-A2 USE OF FATTY ACID NIACIN CONJUGATES FOR TREATING DISEASES Catabasis Pharmaceuticals, Inc. (US) 2015-11-11 EP claimed
WO-2014107730-A2 USE OF FATTY ACID NIACIN CONJUGATES FOR TREATING DISEASES CATABASIS PHARMACEUTICALS, INC. (US) 2014-07-10 WO claimed
US-8642089-B2 Melt extrusion of salts of active ingredients EVONIK ROEHM GMBH (DE) 2014-02-04 US claimed
EP-1064935-B2 Solid delayed-release pharmaceutical compositions prepared by means of a thermoforming process SERVIER LAB (FR) 2011-06-08 EP claimed
EP-1064935-B1 Solid controlled-release pharmaceutical compositions prepared by means of a thermoforming process SERVIER LAB (FR) 2008-05-14 EP claimed
EP-1478344-B1 MELT EXTRUSION CONSISTING OF SALTS OF ACTIVE INGREDIENTS ROEHM GMBH (DE) 2007-05-23 EP claimed
CN-1780823-A Heteroaromatic pentacyclic compound and medicinal use thereof JAPAN TOBACCO INC (JP) 2006-05-31 CN claimed
EP-1553091-A1 HETEROAROMATIC PENTACYCLIC COMPOUND AND MEDICINAL USE THEREOF JAPAN TOBACCO INC. (JP) 2005-07-13 EP claimed
US-20040253314-A1 Melt extrusion of salts of active ingredients ROEHM GMBH (DE) 2004-12-16 US claimed
EP-1478344-A2 MELT EXTRUSION CONSISTING OF SALTS OF ACTIVE INGREDIENTS Röhm GmbH & Co. KG (DE) 2004-11-24 EP claimed
WO-2003072083-A2 MELT EXTRUSION CONSISTING OF SALTS OF ACTIVE INGREDIENTS Röhm GmbH & Co. KG (DE) 2003-09-04 WO claimed
US-6319520-B1 COPOLYMERS OF AMMONIUM METHACRYLATE THAT CONSIST OF FULLY POLYMERIZED COPOLYMERS OF ACRYLIC ACID AND METHACRYLIC ACID ESTER HAVING QUATERNARY AMMONIUM GROUPS ADIR ET COMPAGNIE (FR) 2001-11-20 US claimed
EP-2841109-B1 PRODRUGS OF HYDROXYL-COMPRISING DRUGS ASCENDIS PHARMA AS (DK) 2026-04-15 EP disclosed
EP-3782649-B1 BIODEGRADABLE POLYETHYLENE GLYCOL BASED WATER-INSOLUBLE HYDROGELS ASCENDIS PHARMA AS (DK) 2025-05-14 EP disclosed
US-20250026719-A1 NOVEL COMPOUNDS AS INHIBITORS OF PCSK9 SHENGKE PHARMACEUTICALS (JIANGSU) LTD. (CN) 2025-01-23 US disclosed
EP-1354888-A1 GLUCOPYRANOSYLOXYPYRAZOLE DERIVATIVES AND USE THEREOF IN MEDICINES Kissei Pharmaceutical Co., Ltd. (JP) 2003-10-22 EP disclosed
WO-2003072083-A2 MELT EXTRUSION CONSISTING OF SALTS OF ACTIVE INGREDIENTS Röhm GmbH & Co. KG (DE) 2003-09-04 WO disclosed
US-6319520-B1 COPOLYMERS OF AMMONIUM METHACRYLATE THAT CONSIST OF FULLY POLYMERIZED COPOLYMERS OF ACRYLIC ACID AND METHACRYLIC ACID ESTER HAVING QUATERNARY AMMONIUM GROUPS ADIR ET COMPAGNIE (FR) 2001-11-20 US disclosed
WO-1995020568-A1 PHARMACEUTICAL PRODUCT COMPRISING A SALICYLATE OF AN ESTERIFIABLE BETA-BLOCKER CAL INTERNATIONAL LIMITED (IE) 1995-08-03 WO 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 (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-20250026719-A1 NOVEL COMPOUNDS AS INHIBITORS OF PCSK9 PCSK9, PCSK7, PCSK6 HTR1A 3469/4885SLC6A4 4839/4885ADRA2A 2260/4885
US-20150352094-A1 USE OF FATTY ACID NIACIN CONJUGATES FOR TREATING DISEASES NAMPT, NNT, FASN HTR1A 2260/4885SLC6A4 667/4885ADRA2A 912/4885

“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.