Mebufotenin

Mebufotenin

SCHEMBL31098269

COc1ccc2[nH]cc(CCN([13CH3])[13CH3])c2c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR1D P28221 8/20 1.00
HTR1A P08908 6/20 1.00
HTR1B P28222 6/20 1.00
HTR6 P50406 5/20 1.00
HTR2A P28223 4/20 1.00
HTR2C P28335 3/20 1.00
HTR7 P34969 3/20 1.00
CYP1A2 P05177 2/20 1.00
CYP2D6 P10635 2/20 1.00
HTR4 Q13639 2/20 1.00
HTR1E P28566 2/20 1.00
HTR2B P41595 2/20 1.00
HTR5A P47898 2/20 1.00
HTR3E A5X5Y0 1/20 1.00
HTR3B O95264 1/20 1.00
CYP2C9 P11712 1/20 1.00
HTR1F P30939 1/20 1.00
HTR3A P46098 1/20 1.00
MTNR1A P48039 1/20 1.00
MTNR1B P49286 1/20 1.00

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 1.00 HTR1D (1.00) HTR1DHTR1AHTR1BHTR6HTR2A
Mebufotenin SCHEMBL29351950 1.00 HTR1D (1.00) HTR1DHTR1AHTR1BHTR6HTR2A
Mebufotenin SCHEMBL132733 1.00 HTR1D (1.00) HTR1DHTR1AHTR1BHTR6HTR2A
Mebufotenin SCHEMBL26111484 0.99 HTR1D (0.97) HTR1DHTR1AHTR1BHTR6HTR2A
Mebufotenin SCHEMBL25330504 0.99 HTR1D (0.97) HTR1DHTR1AHTR1BHTR6HTR2A
Mebufotenin SCHEMBL7205139 0.92 KMT2A (1.00) HTR1DHTR1AHTR1BHTR6HTR2A
SCHEMBL8868914 0.92 HTR1D (0.85) HTR1DHTR1AHTR1BHTR6HTR2A
SCHEMBL24497000 0.92 SLC6A4 (1.00) HTR1DHTR1AHTR1BHTR6HTR2A
Mebufotenin SCHEMBL29992823 0.90 HTR1D (0.82) HTR1DHTR1AHTR1BHTR6HTR2A
Mebufotenin SCHEMBL26120710 0.90 HTR1D (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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240254081-A1 CATALYTIC TRYPTAMINE PROCESSES AND PRECURSORS KARE CHEMICAL TECHNOLOGIES INC. (CA) 2024-08-01 US 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-20240254081-A1 CATALYTIC TRYPTAMINE PROCESSES AND PRECURSORS HNMT, TPSB2, TPSG1 HTR1D 144/4885HTR1A 39/4885HTR1B 71/4885

“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.