Phenethylamine

Phenethylamine

SCHEMBL25972

Cl.NCCc1ccccc1.O=S(=O)(F)F

nearest known ligand 0.70

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 Phenethylamine. 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
HTR2A known ✓ P28223 2/20 0.70
HTR6 known ✓ P50406 5/20 0.60
MAOA known ✓ P21397 2/20 0.50
MAOB known ✓ P27338 1/20 0.50
CA2 known ✓ P00918 1/20 0.50
CYP2A6 P11509 1/20 0.70
SMN1; SMN2 Q16637 1/20 0.70
TAAR1 Q96RJ0 1/20 0.70
LOXL2 Q9Y4K0 1/20 0.70
F2 P00734 2/20 0.62
TMPRSS4 Q9NRS4 2/20 0.62
TP53 P04637 1/20 0.59
CYP1A2 P05177 1/20 0.59
CYP2D6 P10635 1/20 0.59
TSHR P16473 1/20 0.59
FAAH O00519 1/20 0.50
PRSS1 P07477 1/20 0.50
PRSS2 P07478 1/20 0.50
ELANE P08246 1/20 0.50
PRTN3 P24158 1/20 0.50

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
Phenethylamine SCHEMBL77780 0.98 HTR2A (0.73) HTR2ACYP2A6SMN1; SMN2TAAR1LOXL2
Phenethylamine SCHEMBL3721983 0.89 HTR2A (0.67) HTR2ACYP2A6SMN1; SMN2TAAR1LOXL2
Phenethylamine SCHEMBL245154 0.86 HTR2A (0.94) HTR2ACYP2A6SMN1; SMN2TAAR1LOXL2
Phenethylamine SCHEMBL27616397 0.84 HTR2A (0.73) HTR2ACYP2A6SMN1; SMN2TAAR1LOXL2
Phenethylamine SCHEMBL11319344 0.84 HTR2A (0.73) HTR2ACYP2A6SMN1; SMN2TAAR1LOXL2
Phenethylamine SCHEMBL2034484 0.84 HTR2A (0.80) HTR2ACYP2A6SMN1; SMN2TAAR1LOXL2
Phenethylamine SCHEMBL16294846 0.84 HTR2A (0.89) HTR2ACYP2A6SMN1; SMN2TAAR1LOXL2
Phenethylamine SCHEMBL29277512 0.84 HTR2A (0.89) HTR2ACYP2A6SMN1; SMN2TAAR1LOXL2
Phenethylamine SCHEMBL11664723 0.84 HTR2A (0.89) HTR2ACYP2A6SMN1; SMN2TAAR1LOXL2
Phenethylamine SCHEMBL1332244 0.83

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230383367-A1 METHOD AND KIT FOR SIMULTANEOUSLY DETECTING A PLURALITY OF DIFFERENT PATHOGENS IN A SAMPLE Xebios Diagnostics Group GmbH (DE) 2023-11-30 US claimed
CN-107771285-A Method 阿奎尔诊断有限公司 2018-03-06 CN claimed
WO-2011014051-A1 A METHOD FOR CONTROLLING PROTEOLYTIC DEGRADATION OF RECOMBINANT PROTEINS UNIVERSITI PUTRA MALAYSIA (MY) 2011-02-03 WO claimed
EP-1750743-A4 ORAL FORMULATIONS COMPRISING BONE MORPHOGENETIC PROTEINS FOR TREATING METABOLIC BONE DISEASES GLAXOSMITHKLINE ZAGREB (HR) 2009-07-08 EP claimed
US-20070265187-A1 Oral Formulations Comprising Bone Morphogenetic Proteins For Treating Metabolic Bone Diseases GLAXOSMITHKLINE ISTRAZIVACKI CENTAR ZAGREB D.O.O. ZA ISTRAZIVANJE I RAZVOJ (HR) 2007-11-15 US claimed
EP-1750743-A2 ORAL FORMULATIONS COMPRISING BONE MORPHOGENETIC PROTEINS FOR TREATING METABOLIC BONE DISEASES GlaxoSmithKline istrazivacki centar Zagreb d.o.o. (HR) 2007-02-14 EP claimed
WO-2005110465-A2 ORAL FORMULATIONS COMPRISING BONE MORPHOGENETIC PROTEINS FOR TREATING METABOLIC BONE DISEASES GLAXOSMITHKLINE ISTRAZIVACKI CENTAR ZAGREB D.O.O. (HR) 2005-11-24 WO claimed
US-6913932-B2 Formaldehyde-ammonium salt complexes for the stabilization of blood cells BECKMAN COULTER, INC. (US) 2005-07-05 US claimed
US-6235509-B1 ADDING THESE COMPOUNDS TO SAMPLE AVOIDS NONSPECIFIC DERIVATIZATION OF PROTEINS OTHER THAN SERINE PROTEASES; USED IN PROCESS FERMENTATIONS, CULTURE BROTHS AND CELL LYSATES ROCHE DIAGNOSTICS GMBH (DE) 2001-05-22 US claimed
US-12460016-B2 Plasma kallikrein binding proteins TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2025-11-04 US disclosed
US-20240317826-A1 COMPOSITIONS AND METHODS FOR TREATING AND/OR IDENTIFYING AN AGENT FOR TREATING HIV-1 INFECTIONS NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2024-09-26 US disclosed
US-20230383367-A1 METHOD AND KIT FOR SIMULTANEOUSLY DETECTING A PLURALITY OF DIFFERENT PATHOGENS IN A SAMPLE Xebios Diagnostics Group GmbH (DE) 2023-11-30 US disclosed
US-20230340150-A1 PLASMA KALLIKREIN BINDING PROTEINS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2023-10-26 US disclosed
US-20230112931-A1 PLASMA KALLIKREIN BINDING PROTEINS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2023-04-13 US disclosed
US-20050175601-A1 Use of LIMK-1, its analogues and ligands for the production of a medicament against a thrombus formation or blood clotting disease AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2005-08-11 US disclosed
WO-2005053734-A1 USE OF LIMK-1, ITS ANALOGUES AND LIGANDS FOR THE PRODUCTION OF A MEDICAMENT AGAINST A THROMBUS FORMATION OR BLOOD CLOTTING DISEASE SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2005-06-16 WO disclosed
EP-1541169-A1 Use of limk-1, its analogues and ligands for the production of a medicament against a thrombus formation of blood clotting disease Aventis Pharma Deutschland GmbH (DE) 2005-06-15 EP disclosed
US-20040229250-A1 Diagnosis and treatment of multiple sulfatase deficiency and other sulfatase deficiencies TRANSKARYOTIC THERAPIES, INC. (US) 2004-11-18 US disclosed
WO-2004072275-A2 DIAGNOSIS AND TREATMENT OF MULTIPLE SULFATASE DEFICIENCY AND OTHER USING A FORMYLGLYCINE GENERATING ENZYME (FGE) TRANSKARYOTIC THERAPIES, INC. (US) 2004-08-26 WO disclosed
WO-2001077160-A1 A MODIFIED H-NS PEPTIDE OF SALMONELLA TYPHIMURIUM, CAPABLE OF MODULATING THE OLIGOMERIZATION OF H-NS UNIVERSITY COLLEGE LONDON (GB) 2001-10-18 WO disclosed