Fluparoxan

Fluparoxan

SCHEMBL9482018

Cl.Fc1cccc2c1OC1CNCC1O2

nearest known ligand 0.38

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 Fluparoxan. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HTR6 known ✓ P50406 5/20 0.38
CA2 known ✓ P00918 1/20 0.37
SLC6A2 known ✓ P23975 7/20 0.37
SLC6A4 known ✓ P31645 2/20 0.37
SLC6A3 known ✓ Q01959 2/20 0.37
HTR1A known ✓ P08908 5/20 0.33
CHRNA7 known ✓ P36544 1/20 0.33
ADRA1D known ✓ P25100 2/20 0.33
ADRA1A known ✓ P35348 2/20 0.33
ADRA1B known ✓ P35368 2/20 0.33
HTR2C known ✓ P28335 1/20 0.32
CHRNB2 P17787 2/20 0.37
CHRNA4 P43681 2/20 0.37
L3MBTL1 Q9Y468 1/20 0.31

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
Fluparoxan SCHEMBL122268 1.00 HTR6 (0.38) HTR6CA2SLC6A2SLC6A4CHRNB2
Fluparoxan SCHEMBL9482026 1.00 HTR6 (0.38) HTR6CA2SLC6A2SLC6A4CHRNB2
Fluparoxan SCHEMBL112164 0.98 SLC6A2 (0.38) HTR6CA2SLC6A2SLC6A4CHRNB2
Fluparoxan SCHEMBL29401005 0.98 SLC6A2 (0.38) HTR6CA2SLC6A2SLC6A4CHRNB2
Fluparoxan SCHEMBL7173629 0.98 SLC6A2 (0.38) HTR6CA2SLC6A2SLC6A4CHRNB2
Fluparoxan SCHEMBL9570339 0.98 SLC6A2 (0.38) HTR6CA2SLC6A2SLC6A4CHRNB2
Hydrochloric Acid SCHEMBL10579193 0.83 BRD4 (0.36) HTR6SLC6A2SLC6A4SLC6A3HTR2C
Hydrochloric Acid SCHEMBL10377423 0.81 CHRNB2 (0.33) SLC6A2SLC6A4CHRNB2CHRNA4SLC6A3
Hydrochloric Acid SCHEMBL10377421 0.81 CHRNB2 (0.33) SLC6A2SLC6A4CHRNB2CHRNA4SLC6A3
SCHEMBL10375117 0.81 BRD4 (0.36) HTR6SLC6A2SLC6A4CHRNB2CHRNA4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0162593-B1 HETEROCYCLIC AMINO COMPOUNDS GLAXO GROUP LIMITED (GB) 1990-08-16 EP claimed
US-5190967-A Sexual dysfunction GLAXO GROUP LIMITED (GB) 1993-03-02 US disclosed
US-5109007-A Administering atipamezole and idazoxan THE UNITED STATES OF AMERICA AS REPRESENTED BY THE DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 1992-04-28 US disclosed
EP-0460912-A2 Medicaments for the treatment of sexual disorder GLAXO GROUP LIMITED (GB) 1991-12-11 EP disclosed
EP-0162593-B1 HETEROCYCLIC AMINO COMPOUNDS GLAXO GROUP LIMITED (GB) 1990-08-16 EP disclosed
EP-0221725-B1 PROCESS FOR PREPARING HETEROCYCLIC COMPOUNDS GLAXO GROUP LIMITED (GB) 1990-08-08 EP disclosed
EP-0162593-A1 Heterocyclic amino compounds GLAXO GROUP LIMITED (GB) 1985-11-27 EP disclosed