SCHEMBL32669276

SCHEMBL32669276

COc1ccc2[nH]cc(CCO)c2c1F

nearest known ligand 0.71

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 6/20 0.71
CYP2D6 P10635 1/20 0.50
HTR2A P28223 3/20 0.47
HTR6 P50406 4/20 0.45
HTR7 P34969 2/20 0.45
MTNR1A P48039 2/20 0.44
MTNR1B P49286 2/20 0.44
NQO2 P16083 1/20 0.44
GPR84 Q9NQS5 1/20 0.44
HTR2C P28335 2/20 0.41
NPC1 O15118 1/20 0.40
HTR2B P41595 1/20 0.38
SLC6A4 P31645 1/20 0.37

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
SCHEMBL32669438 0.87 HTR1A (0.72) HTR1AHTR2AHTR6HTR7MTNR1A
SCHEMBL25747526 0.83 HTR1A (1.00) HTR1ACYP2D6HTR2AHTR6HTR7
SCHEMBL30916159 0.83 HTR1A (1.00) HTR1ACYP2D6HTR2AHTR6HTR7
SCHEMBL25748559 0.81 HTR1A (0.76) HTR1AHTR2AHTR6HTR7HTR2C
SCHEMBL31291685 0.80 HTR1A (0.60) HTR1AHTR2AHTR6HTR7MTNR1A
SCHEMBL25423705 0.80 HTR1A (0.74) HTR1ACYP2D6HTR2AHTR6HTR7
SCHEMBL32669230 0.80 HTR1A (0.74) HTR1ACYP2D6HTR2AHTR6HTR7
SCHEMBL25748550 0.80 HTR1A (0.79) HTR1ACYP2D6HTR2AHTR6HTR7
SCHEMBL1196109 0.79 HTR1A (0.75) HTR1ACYP2D6HTR2AHTR6HTR7
SCHEMBL16179253 0.79 HTR2A (0.73) HTR1ACYP2D6HTR2AHTR6HTR7

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-20260034119-A1 5-METHOXY-N,N-DIMETHYLTRYPTAMINE ANALOGS, THEIR SYNTHESIS, AND METHODS FOR TREATMENT OF NEUROLOGICAL, PSYCHIATRIC, AND SUBSTANCE USE DISORDERS THE TRUSTEES OF COLUMBIA UNIVERSITY IN THE CITY OF NEW YORK (US) 2026-02-05 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-20260034119-A1 5-METHOXY-N,N-DIMETHYLTRYPTAMINE ANALOGS, THEIR SYNTHESIS, AND METHODS FOR TREATMENT OF NEUROLOGICAL, PSYCHIATRIC, AND SUBSTANCE USE DISORDERS HTR4, OPRM1, HTR7 HTR1A 4/4885CYP2D6 382/4885HTR2A 12/4885

“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.