Formic Acid

Formic Acid

SCHEMBL28100795

CCC1CC(F)(F)C1.O=CO

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
APLNR P35414 1/20 0.46

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
SCHEMBL1964747 0.85
Formic Acid SCHEMBL19466598 0.84 APLNR (0.35) APLNR
SCHEMBL23912513 0.75 APLNR (0.48) APLNR
Formic Acid SCHEMBL28101002 0.73 APLNR (0.35) APLNR
Formic Acid SCHEMBL20769326 0.72
SCHEMBL17778117 0.70 APLNR (0.48) APLNR
SCHEMBL15116677 0.70 APLNR (0.48) APLNR
SCHEMBL21371877 0.70 APLNR (0.42) APLNR
SCHEMBL13103443 0.69 APLNR (0.33) APLNR
Formic Acid SCHEMBL28812219 0.69 MAPT (0.41)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250188088-A1 COMPOUND AND USE THEREOF ONQUALITY PHARMACEUTICALS CHINA LTD. (CN) 2025-06-12 US disclosed
EP-4484429-A1 COMPOUND AND USE THEREOF OnQuality Pharmaceuticals China Ltd. (CN) 2025-01-01 EP disclosed
CN-105916855-B Substituted 4, 5, 6, 7-tetrahydropyrazolo [1,5-a ] pyrazine derivatives as casein kinase 1D/E inhibitors 百时美施贵宝公司 2019-03-15 CN disclosed
CN-105916855-A Substituted 4,5,6, 7-tetrahydropyrazolo [1,5-a ] pyrazine derivatives as casein kinase 1D/E inhibitors 百时美施贵宝公司 2016-08-31 CN 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-20250188088-A1 COMPOUND AND USE THEREOF CYP17A1, CYP11B2, CYP21A2 APLNR 3605/4885

“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.