Mebufotenin

Mebufotenin

SCHEMBL25330504

COc1ccc2[nH]cc(CCN(C)C)c2c1.Cl

nearest known ligand 0.97

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 Mebufotenin. 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
HTR1D known ✓ P28221 8/20 0.97
HTR1A known ✓ P08908 6/20 0.97
HTR1B known ✓ P28222 6/20 0.97
HTR6 known ✓ P50406 5/20 0.97
HTR2A known ✓ P28223 4/20 0.97
HTR2C known ✓ P28335 3/20 0.97
HTR7 known ✓ P34969 3/20 0.97
HTR4 known ✓ Q13639 2/20 0.97
HTR1E known ✓ P28566 2/20 0.97
HTR2B known ✓ P41595 2/20 0.97
HTR5A known ✓ P47898 2/20 0.97
HTR3E known ✓ A5X5Y0 1/20 0.97
HTR3B known ✓ O95264 1/20 0.97
HTR1F known ✓ P30939 1/20 0.97
HTR3A known ✓ P46098 1/20 0.97
HTR3D known ✓ Q70Z44 1/20 0.97
HTR3C known ✓ Q8WXA8 1/20 0.97
SLC6A4 known ✓ P31645 2/20 0.82
ADRA2A known ✓ P08913 1/20 0.67
ADRA2B known ✓ P18089 1/20 0.67

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
Mebufotenin SCHEMBL27221706 0.99 HTR1D (1.00) HTR1DHTR1AHTR1BHTR6HTR2A
Mebufotenin SCHEMBL132733 0.99 HTR1D (1.00) HTR1DHTR1AHTR1BHTR6HTR2A
Mebufotenin SCHEMBL31098269 0.99 HTR1D (1.00) HTR1DHTR1AHTR1BHTR6HTR2A
Mebufotenin SCHEMBL29351950 0.99 HTR1D (1.00) HTR1DHTR1AHTR1BHTR6HTR2A
Mebufotenin SCHEMBL26111484 0.97 HTR1D (0.97) HTR1DHTR1AHTR1BHTR6HTR2A
Mebufotenin SCHEMBL7205139 0.91 KMT2A (1.00) HTR1DHTR1AHTR1BHTR6HTR2A
SCHEMBL8868914 0.91 HTR1D (0.85) HTR1DHTR1AHTR1BHTR6HTR2A
SCHEMBL24497000 0.90 SLC6A4 (1.00) HTR1DHTR1AHTR1BHTR6HTR2A
Mebufotenin SCHEMBL29993265 0.89 HTR2A (0.82) HTR1DHTR1AHTR1BHTR6HTR2A
Mebufotenin SCHEMBL30959017 0.89 HTR2A (0.82) HTR1DHTR1AHTR1BHTR6HTR2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260041667-A1 PRESCRIPTION DIGITAL THERAPEUTICS BECKLEY PSYTECH LTD (GB) 2026-02-12 US disclosed
EP-4448488-A2 BENZOATE SALT OF 5-METHOXY-N,N-DIMETHYLTRYPTAMINE Beckley Psytech Limited (GB) 2024-10-23 EP disclosed
WO-2023111544-A2 BENZOATE SALT OF 5-METHOXY-N,N-DIMETHYLTRYPTAMINE Beckley Psytech Limited (GB) 2023-06-22 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20260041667-A1 PRESCRIPTION DIGITAL THERAPEUTICS HTR5A, PNMT, NPY5R HTR1D 359/4885HTR1A 64/4885HTR1B 226/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.