Formic Acid

Formic Acid

SCHEMBL26970762

COc1ccc2[nH]c(-c3cc(NC(=O)c4ccc(OCCO)c(Cl)c4)n[nH]3)nc2c1.O=CO

nearest known ligand 0.59

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ FOXO1 Q12778 15/20 0.59
▸ HPGDS O60760 1/20 0.45
▸ PDE10A Q9Y233 2/20 0.43
▸ CSNK2A2 P19784 1/20 0.43
▸ CSNK2A1 P68400 1/20 0.43
▸ ACHE P22303 1/20 0.41

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
SCHEMBL29524631 0.97 FOXO1 (0.62) FOXO1HPGDSPDE10ACSNK2A2CSNK2A1
SCHEMBL25430420 0.91 FOXO1 (0.63) FOXO1HPGDSPDE10AACHE
SCHEMBL29524483 0.91 FOXO1 (0.63) FOXO1HPGDSPDE10AACHE
SCHEMBL26970683 0.91 FOXO1 (0.59) FOXO1HPGDSPDE10ACSNK2A2CSNK2A1
SCHEMBL29524401 0.91 FOXO1 (0.62) FOXO1HPGDSPDE10ACSNK2A2CSNK2A1
SCHEMBL25429612 0.91 FOXO1 (0.66) FOXO1HPGDSPDE10AACHE
SCHEMBL25427789 0.91 FOXO1 (0.62) FOXO1HPGDSPDE10ACSNK2A2CSNK2A1
SCHEMBL29524714 0.91 FOXO1 (0.66) FOXO1HPGDSPDE10AACHE
SCHEMBL22488980 0.88 FOXO1 (0.73) FOXO1HPGDSPDE10ACSNK2A2CSNK2A1
SCHEMBL25427975 0.87 FOXO1 (0.56) 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 1 patent. 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

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 1/4885HPGDS 1524/4885PDE10A 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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