Formic Acid

Formic Acid

SCHEMBL31744986

Nc1ccnc2cc[nH]c12.O=CO

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ PTPN11 Q06124 3/20 0.40
▸ MAPK1 P28482 1/20 0.37
▸ DYRK1A Q13627 1/20 0.37
▸ AKT1 P31749 1/20 0.36
▸ BTK Q06187 2/20 0.36
▸ NCF1 P14598 1/20 0.35
▸ NR4A2 P43354 2/20 0.35
▸ SOS2 Q07890 1/20 0.35
▸ AURKA O14965 1/20 0.30
▸ TTK P33981 1/20 0.30
▸ AURKB Q96GD4 1/20 0.30
▸ INCENP Q9NQS7 1/20 0.30

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
SCHEMBL2628882 0.89 MAPK1 (0.45) PTPN11MAPK1DYRK1AAKT1BTK
Formic Acid SCHEMBL31745015 0.76 DYRK1A (0.49) DYRK1AAKT1
SCHEMBL2628883 0.73 CCR1 (0.42) MAPK1DYRK1AAKT1BTK
SCHEMBL29696445 0.70 BTK (0.52) MAPK1DYRK1AAKT1BTKAURKA
SCHEMBL19231054 0.70 BTK (0.52) MAPK1DYRK1AAKT1BTKAURKA
Quinolin-4-Amine SCHEMBL29015439 0.68 NCF1 (0.78) PTPN11MAPK1NCF1NR4A2SOS2
SCHEMBL29696528 0.68 KDM5A (0.51) —
SCHEMBL24348992 0.66 MAPK1 (0.45) MAPK1DYRK1AAKT1
SCHEMBL1473269 0.66 DYRK1A (0.53) MAPK1DYRK1AAKT1NR4A2SOS2
SCHEMBL1473042 0.66 MAPK1 (0.45) MAPK1DYRK1AAURKA

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-20250382305-A1 COMPOUNDS FOR TREATING SPINOCEREBELLAR ATAXIA TYPE 3 PTC THERAPEUTICS INC (US) 2025-12-18 — — 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-20250382305-A1 COMPOUNDS FOR TREATING SPINOCEREBELLAR ATAXIA TYPE 3 ATXN2, SMN1; SMN2, ATXN10 PTPN11 4671/4885MAPK1 4425/4885DYRK1A 3549/4885

“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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