Mebufotenin

Mebufotenin

SCHEMBL25329816

COc1ccc2[nH]cc(CCN(C)C)c2c1.O=C(O)c1ccccc1

nearest known ligand 0.81

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CACNA1CCACNA1DCACNA1FCACNA1SDPP4HTR1BHTR1D

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 7/20 0.76
HTR1B known ✓ P28222 5/20 0.76
KMT2A Q03164 1/20 0.81
HTR1A P08908 4/20 0.76
HTR6 P50406 3/20 0.76
HTR3E A5X5Y0 1/20 0.76
HTR3B O95264 1/20 0.76
CYP1A2 P05177 1/20 0.76
CYP2D6 P10635 1/20 0.76
CYP2C9 P11712 1/20 0.76
HTR2A P28223 1/20 0.76
HTR2C P28335 1/20 0.76
HTR1E P28566 1/20 0.76
HTR1F P30939 1/20 0.76
HTR7 P34969 1/20 0.76
HTR2B P41595 1/20 0.76
HTR3A P46098 1/20 0.76
HTR5A P47898 1/20 0.76
MTNR1A P48039 1/20 0.76
MTNR1B P49286 1/20 0.76

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 SCHEMBL7205139 0.90 KMT2A (1.00) KMT2AHTR1DHTR1BHTR1AHTR6
Mebufotenin SCHEMBL31098269 0.87 HTR1D (1.00) KMT2AHTR1DHTR1BHTR1AHTR6
Mebufotenin SCHEMBL132733 0.87 HTR1D (1.00) KMT2AHTR1DHTR1BHTR1AHTR6
Mebufotenin SCHEMBL29351950 0.87 HTR1D (1.00) KMT2AHTR1DHTR1BHTR1AHTR6
Mebufotenin SCHEMBL27221706 0.87 HTR1D (1.00) KMT2AHTR1DHTR1BHTR1AHTR6
Mebufotenin SCHEMBL30199593 0.86 KMT2A (0.84) KMT2AHTR1DHTR1BHTR1AHTR6
Mebufotenin SCHEMBL23927938 0.86 KMT2A (0.84) KMT2AHTR1DHTR1BHTR1AHTR6
Mebufotenin SCHEMBL25330504 0.86 HTR1D (0.97) KMT2AHTR1DHTR1BHTR1AHTR6
Mebufotenin SCHEMBL26111484 0.86 HTR1D (0.97) KMT2AHTR1DHTR1BHTR1AHTR6
Oxalic Acid SCHEMBL8869617 0.83 KMT2A (0.87) KMT2AHTR1DHTR1BHTR1AHTR6

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-20260041667-A1 PRESCRIPTION DIGITAL THERAPEUTICS BECKLEY PSYTECH LTD (GB) 2026-02-12 US disclosed
US-20260035334-A1 METHOD OF SYNTHESIS BECKLEY PSYTECH LTD (GB) 2026-02-05 US disclosed
WO-2025068714-A1 PHARMACEUTICAL COMPOSITIONS COMPRISING 5-METHOXY-N,N-DIMETHYLTRYPTAMINE (5-MEO-DMT) Beckley Psytech Limited (GB) 2025-04-03 WO disclosed
EP-4279070-B1 COMPOSITION COMPRISING A BENZOATE SALT OF 5-METHOXY-N,N-DIMETHYLTRYPTAMINE BECKLEY PSYTECH LTD (GB) 2024-10-23 EP 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 (2 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-20260035334-A1 METHOD OF SYNTHESIS HTR5A, HTR1A, HTR2C HTR1D 19/4885HTR1B 16/4885KMT2A 104/4885
US-20260041667-A1 PRESCRIPTION DIGITAL THERAPEUTICS HTR5A, PNMT, NPY5R HTR1D 359/4885HTR1B 226/4885KMT2A 150/4885

“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.