Gepefrine

Gepefrine

SCHEMBL2903935

CC(N)Cc1cccc(O)c1.Cl

nearest known ligand 0.61

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 Gepefrine. 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
SLC6A2 known ✓ P23975 3/20 0.59
MAOA known ✓ P21397 1/20 0.57
SLC6A4 known ✓ P31645 1/20 0.57
SLC6A3 known ✓ Q01959 1/20 0.57
SIGMAR1 known ✓ Q99720 1/20 0.57
HTR2A known ✓ P28223 3/20 0.53
HTR2B known ✓ P41595 3/20 0.53
HTR2C known ✓ P28335 2/20 0.53
DRD2 known ✓ P14416 1/20 0.52
DRD1 known ✓ P21728 1/20 0.52
ADRB1 known ✓ P08588 1/20 0.52
ADRA1A known ✓ P35348 1/20 0.52
TAAR1 Q96RJ0 8/20 0.59
PNMT P11086 1/20 0.58
CYP2A6 P11509 1/20 0.57
ADORA2A P29274 1/20 0.57
ADORA1 P30542 1/20 0.57
ENPP2 Q13822 1/20 0.55
KMT2A Q03164 1/20 0.53
KDM4E B2RXH2 1/20 0.53

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
Gepefrine SCHEMBL2903938 1.00 TAAR1 (0.59) TAAR1SLC6A2PNMTMAOASLC6A4
Gepefrine SCHEMBL265538 0.98 TAAR1 (0.61) TAAR1SLC6A2PNMTMAOASLC6A4
Gepefrine SCHEMBL2562808 0.98 TAAR1 (0.61) TAAR1SLC6A2PNMTMAOASLC6A4
Gepefrine SCHEMBL149774 0.98 TAAR1 (0.61) TAAR1SLC6A2PNMTMAOASLC6A4
Gepefrine SCHEMBL30011768 0.98 TAAR1 (0.61) TAAR1SLC6A2PNMTMAOASLC6A4
Gepefrine SCHEMBL6016854 0.85 LMNA (0.64) TAAR1SLC6A2PNMTMAOASLC6A4
Gepefrine SCHEMBL5599678 0.85 LMNA (0.64) TAAR1SLC6A2PNMTMAOASLC6A4
SCHEMBL4692874 0.85 ADRB1 (0.53) TAAR1SLC6A2PNMTMAOASLC6A4
SCHEMBL3067767 0.83 ENPP2 (0.59) TAAR1ENPP2KMT2AKDM4ELMNA
SCHEMBL4531632 0.83 ALOX15 (0.55) TAAR1SLC6A2SLC6A3ENPP2KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1732880-B1 ASSAYS FOR AMPHETAMINE AND METHAMPHETAMINE SIEMENS HEALTHCARE DIAGNOSTICS (US) 2010-08-18 EP disclosed
EP-1732880-A4 ASSAYS FOR AMPHETAMINE AND METHAMPHETAMINE DADE BEHRING INC (US) 2008-05-14 EP disclosed
EP-1733230-A1 ASSAYS FOR AMPHETAMINE AND METHAMPHETAMINE USING STEREOSPECIFIC REAGENTS DADE BEHRING INC. (US) 2006-12-20 EP disclosed
EP-1732880-A1 ASSAYS FOR AMPHETAMINE AND METHAMPHETAMINE DADE BEHRING INC. (US) 2006-12-20 EP disclosed
US-7115383-B2 Assays for amphetamine and methamphetamine DADE BEHRING INC. (US) 2006-10-03 US disclosed
US-7037669-B2 Assays for amphetamine and methamphetamine using stereospecific reagents DADE BEHRING INC. (US) 2006-05-02 US disclosed
WO-2005093417-A1 ASSAYS FOR AMPHETAMINE AND METHAMPHETAMINE USING STEREOSPECIFIC REAGENTS DADE BEHRING INC. (US) 2005-10-06 WO disclosed
WO-2005092831-A1 ASSAYS FOR AMPHETAMINE AND METHAMPHETAMINE DADE BEHRING INC. (US) 2005-10-06 WO disclosed
US-20050208604-A1 Assays for amphetamine and methamphetamine SIEMENS HEALTHCARE DIAGNOSTICS INC. 2005-09-22 US disclosed
US-20050208603-A1 Using enzyme complexes; forming antibodies; measuring signals; calibration SIEMENS HEALTHCARE DIAGNOSTICS INC. 2005-09-22 US disclosed