SCHEMBL25429024

SCHEMBL25429024

CC(C)(O)C1CCN(c2ccc(C(=O)Nc3cc(-c4nc5ccccc5[nH]4)[nH]n3)cn2)CC1

nearest known ligand 0.59

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ ACHE P22303 1/20 0.59
▸ FOXO1 Q12778 13/20 0.56
▸ PDE10A Q9Y233 5/20 0.48
▸ DGAT1 O75907 1/20 0.42
▸ KCNH2 Q12809 1/20 0.42

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
SCHEMBL29524496 1.00 ACHE (0.59) ACHEFOXO1PDE10ADGAT1KCNH2
SCHEMBL25425817 0.90 ACHE (0.61) ACHEFOXO1PDE10ADGAT1KCNH2
SCHEMBL29524098 0.90 ACHE (0.61) ACHEFOXO1PDE10ADGAT1KCNH2
SCHEMBL29524119 0.89 ACHE (0.61) ACHEFOXO1PDE10ADGAT1KCNH2
SCHEMBL25428817 0.89 ACHE (0.61) ACHEFOXO1PDE10ADGAT1KCNH2
SCHEMBL25428806 0.88 ACHE (0.60) ACHEFOXO1PDE10A
SCHEMBL29524186 0.88 ACHE (0.60) ACHEFOXO1PDE10A
SCHEMBL25426792 0.87 FOXO1 (0.60) ACHEFOXO1PDE10ADGAT1KCNH2
Ammonia Solution, Strong SCHEMBL25425342 0.87 ACHE (0.59) ACHEFOXO1PDE10ADGAT1KCNH2
Ammonia Solution, Strong SCHEMBL29524434 0.87 ACHE (0.59) ACHEFOXO1PDE10ADGAT1KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230416228-A1 AGENTS FOR THE TREATMENT OF DISEASES BY INHIBITION OF FOXO1 THE TRUSTEES OF COLUMBIA UNIVERSITY IN THE CITY OF NEWYORK 2023-12-28 — — US disclosed
EP-4217355-A1 AGENTS FOR THE TREATMENT OF DISEASES BY INHIBITION OF FOXO1 Forkhead Biotherapeutics, inc. (US) 2023-08-02 — — EP 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-20230416228-A1 AGENTS FOR THE TREATMENT OF DISEASES BY INHIBITION OF FOXO1 FOXO1, FOXO3, GCKR ACHE 4877/4885FOXO1 1/4885PDE10A 3806/4885

“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.

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