Formic Acid

Formic Acid

SCHEMBL29360322

O=C(NC1CC1)c1ccc(Nc2ncc(F)c(Nc3ccc4oc(=O)[nH]c4c3)n2)cc1C(F)(F)F.O=CO

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
JAK1 P23458 16/20 0.58
JAK3 P52333 16/20 0.58
JAK2 O60674 8/20 0.58
CYP3A4 P08684 5/20 0.58
AURKA O14965 1/20 0.47
AURKB Q96GD4 1/20 0.47
CYP1A2 P05177 2/20 0.44
TYK2 P29597 1/20 0.44
FLT3 P36888 1/20 0.43
BRD4 O60885 2/20 0.43

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
Formic Acid SCHEMBL524527 1.00 JAK1 (0.58) JAK1JAK3JAK2CYP3A4AURKA
SCHEMBL23356154 0.97 JAK1 (0.62) JAK1JAK3JAK2CYP3A4AURKA
SCHEMBL341426 0.89 JAK1 (0.70) JAK1JAK3JAK2CYP3A4CYP1A2
Formic Acid SCHEMBL29358792 0.88 AURKA (0.62) JAK1JAK3JAK2CYP3A4AURKA
Formic Acid SCHEMBL524267 0.88 AURKA (0.62) JAK1JAK3JAK2CYP3A4AURKA
Formic Acid SCHEMBL525312 0.87 JAK1 (0.59) JAK1JAK3JAK2CYP3A4AURKA
Formic Acid SCHEMBL29358016 0.87 JAK1 (0.59) JAK1JAK3JAK2CYP3A4AURKA
SCHEMBL341185 0.86 JAK1 (0.68) JAK1JAK3JAK2CYP3A4CYP1A2
SCHEMBL29610076 0.86 JAK1 (0.68) JAK1JAK3JAK2CYP3A4CYP1A2
Formic Acid SCHEMBL29358508 0.85 JAK1 (0.55) JAK1JAK3JAK2CYP3A4AURKA

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-20220024907-A1 COMPOSITIONS AND METHODS FOR INHIBITION OF THE JAK PATHWAY RIGEL PHARMACEUTICALS, INC. (US) 2022-01-27 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-20220024907-A1 COMPOSITIONS AND METHODS FOR INHIBITION OF THE JAK PATHWAY JAK3, JAK2, JAK1 JAK1 3/4885JAK3 1/4885JAK2 2/4885

“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.