Formic Acid

Formic Acid

SCHEMBL25430221

O=C(Nc1cc(-c2nc3cc(C(F)(F)F)ccc3[nH]2)[nH]n1)c1ccc(OCCO)c(Cl)c1.O=CO

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ FOXO1 Q12778 15/20 0.56
▸ PDE10A Q9Y233 2/20 0.41
▸ ACHE P22303 1/20 0.41
▸ MRGPRX4 Q96LA9 2/20 0.40

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
SCHEMBL29524687 0.97 FOXO1 (0.59) FOXO1PDE10AACHE
SCHEMBL25430218 0.91 FOXO1 (0.56) FOXO1PDE10AACHEMRGPRX4
Formic Acid SCHEMBL26970762 0.87 FOXO1 (0.59) FOXO1PDE10AACHE
SCHEMBL25427873 0.87 FOXO1 (0.56) FOXO1PDE10AACHE
SCHEMBL29523957 0.87 FOXO1 (0.56) FOXO1PDE10AACHE
SCHEMBL25428788 0.87 FOXO1 (0.57) FOXO1PDE10AACHE
SCHEMBL29524604 0.87 FOXO1 (0.57) FOXO1PDE10AACHE
SCHEMBL29524879 0.86 FOXO1 (0.70) FOXO1PDE10AACHE
SCHEMBL25428171 0.86 FOXO1 (0.70) FOXO1PDE10AACHE
SCHEMBL24512941 0.86 FOXO1 (0.71) FOXO1PDE10AACHE

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 FOXO1 1/4885PDE10A 3806/4885ACHE 4877/4885

“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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