Tretoquinol

Tretoquinol

SCHEMBL11040376

COc1cc(CC2NCCc3cc(O)c(O)cc32)cc(OC)c1OC.Cl.O

nearest known ligand 0.95

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 Tretoquinol. 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 5/20 0.95
ADRB1 known ✓ P08588 4/20 0.95
ADRB3 known ✓ P13945 3/20 0.95
HTR1A known ✓ P08908 1/20 0.95
ADRA2A known ✓ P08913 1/20 0.95
DRD1 known ✓ P21728 1/20 0.95
PTGS1 known ✓ P23219 1/20 0.95
OPRM1 known ✓ P35372 1/20 0.95
DRD3 known ✓ P35462 1/20 0.95
ABL1 known ✓ P00519 1/20 0.63
GAA known ✓ P10253 1/20 0.63
TBXA2R P21731 6/20 0.95
DHFR P00374 1/20 0.95
KDM4E B2RXH2 1/20 0.64
MAPT P10636 1/20 0.64
PKM P14618 1/20 0.64
MEN1 O00255 1/20 0.63
ALPL P05186 1/20 0.63
KMT2A Q03164 1/20 0.63
RIN1 Q13671 1/20 0.63

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
Tretoquinol SCHEMBL1630263 0.99 TBXA2R (0.97) TBXA2RADRB2ADRB1ADRB3HTR1A
Tretoquinol SCHEMBL1604695 0.99 TBXA2R (0.97) TBXA2RADRB2ADRB1ADRB3HTR1A
Tretoquinol SCHEMBL29966739 0.99 TBXA2R (0.97) TBXA2RADRB2ADRB1ADRB3HTR1A
Tretoquinol SCHEMBL30537714 0.99 TBXA2R (0.97) TBXA2RADRB2ADRB1ADRB3HTR1A
Tretoquinol SCHEMBL249003 0.97 TBXA2R (1.00) TBXA2RADRB2ADRB1ADRB3HTR1A
Tretoquinol SCHEMBL249002 0.97 TBXA2R (1.00) TBXA2RADRB2ADRB1ADRB3HTR1A
Tretoquinol SCHEMBL29383882 0.97 TBXA2R (1.00) TBXA2RADRB2ADRB1ADRB3HTR1A
Tretoquinol SCHEMBL9053034 0.96 TBXA2R (0.97) TBXA2RADRB2ADRB1ADRB3HTR1A
SCHEMBL12635396 0.86 ADRB2 (0.80) TBXA2RADRB2ADRB1ADRB3HTR1A
SCHEMBL17713983 0.86 ADRB2 (0.80) TBXA2RADRB2ADRB1ADRB3HTR1A

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4486471-A WATER-INSOLUBLE, ACID-SOLUBLE POLYMER TANABE SEIYAKU CO., LTD. (JP) 1984-12-04 US disclosed
EP-0038979-B1 PROCESS FOR PREPARING ETHYLCELLULOSE MICROCAPSULES Tanabe Seiyaku Co., Ltd. (JP) 1984-07-11 EP disclosed
US-4443497-A DISSOLVING, COATING, SOLVENTS, POLYMER, ETHYL CELLULOSE, ANTICOAGULANTS, DRUGS TANABE SEIYAKU CO., LTD. (JP) 1984-04-17 US disclosed
US-4411933-A CYCLOHEXANE, ORGANOSILICON POLYMER, DISPERSION, CORES TANABE SEIYAKU CO., LTD. (JP) 1983-10-25 US disclosed