Broxaterol

Broxaterol

SCHEMBL8845005

CC(C)(C)NCC(O)c1cc(Br)no1.Cl

nearest known ligand 0.45

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 Broxaterol. 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 7/20 0.45
ADRB1 known ✓ P08588 5/20 0.44
ADRB3 known ✓ P13945 3/20 0.44
HTR1A known ✓ P08908 1/20 0.41
SLC6A2 known ✓ P23975 1/20 0.41
SLC6A4 known ✓ P31645 1/20 0.41
ADRA1A known ✓ P35348 1/20 0.41
OPRK1 known ✓ P41145 1/20 0.41
SLC6A3 known ✓ Q01959 1/20 0.41
LMNA P02545 4/20 0.45
CYP3A4 P08684 2/20 0.45
TSHR P16473 2/20 0.45
CASP7 P55210 2/20 0.45
KMT2A Q03164 2/20 0.45
HIF1A Q16665 2/20 0.45
CYP2C9 P11712 1/20 0.45
KDM4E B2RXH2 2/20 0.43
BLM P54132 2/20 0.41
TDP1 Q9NUW8 1/20 0.40
CASP1 P29466 1/20 0.40

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
Broxaterol SCHEMBL82745 0.98 ADRB2 (0.46) ADRB2LMNACYP3A4TSHRCASP7
SCHEMBL4538650 0.78 ADRB2 (0.54) ADRB2LMNACYP3A4TSHRKMT2A
Carbuterol SCHEMBL18047896 0.77 ADRB2 (0.45) ADRB2TSHRKMT2AHIF1AADRB1
SCHEMBL8879834 0.74 ADRB2 (0.44) ADRB2LMNAADRB1ADRB3
SCHEMBL6074317 0.74 ADRB2 (0.40) ADRB2ADRB1ADRB3
SCHEMBL8129014 0.74 ADRB2 (0.40) ADRB2ADRB1ADRB3
SCHEMBL10341872 0.71 ADRB2 (0.45) ADRB2ADRB1ADRB3
SCHEMBL6074550 0.71 ADRB2 (0.39) ADRB2LMNACYP3A4TSHRKMT2A
Hydrochloric Acid SCHEMBL10614258 0.70 LMNA (0.64) ADRB2LMNACYP3A4TSHRCASP7
SCHEMBL10614263 0.68 LMNA (0.66) ADRB2LMNACYP3A4TSHRCASP7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5700486-A PARTICLES COMPRISING A BIODEGRADABLE POLYMER, AN AMPHIPHILIC POLYMER AND AN AGENT MODIFYING THE INTERFACE PROPERTIES VECTORPHARMA INTERNATIONAL S.P.A. (IT) 1997-12-23 US disclosed
US-5629017-A Programmed release oral solid pharmaceutical dosage form ZAMBON GROUP S.P.A. (IT) 1997-05-13 US disclosed
US-5536508-A BIODEGRADABLE POLYMER AND POLYSACCHARIDE GEL AND BIOADHESIVE WITH DRUG VECTORPHARMA INTERNATIONAL S.P.A. (IT) 1996-07-16 US disclosed
US-5445828-A Having hydrophobic layer of fatty acids, alcohols, esters, salts, glycerides, waxes, paraffin oil ZAMBON GROUP S.P.A. (IT) 1995-08-29 US disclosed
US-5310558-A Hydrophobic coating ZAMBON GROUP S.P.A. (IT) 1994-05-10 US disclosed
EP-0486959-A1 Pharmaceutical composition of microparticles with controlled release and process of preparing it VECTORPHARMA INTERNATIONAL S.P.A. (IT) 1992-05-27 EP disclosed