Formic Acid

Formic Acid

SCHEMBL30206024

COc1nc(Nc2ccc(CN3CCOCC3)c(F)c2F)c(C(=O)O)nc1-c1cncc2c1ncn2C.O=CO

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ PIK3CG P48736 2/20 0.35
▸ LRRK2 Q5S007 9/20 0.35
▸ EGFR P00533 2/20 0.34
▸ KCNH2 Q12809 1/20 0.34
▸ PDCD1 Q15116 1/20 0.33
▸ CD274 Q9NZQ7 1/20 0.33
▸ JAK2 O60674 1/20 0.32
▸ JAK1 P23458 1/20 0.32
▸ TYK2 P29597 1/20 0.32
▸ JAK3 P52333 1/20 0.32
▸ GPR6 P46095 1/20 0.32
▸ CCNC P24863 1/20 0.32
▸ CDK8 P49336 1/20 0.32
▸ LYN P07948 1/20 0.31
▸ BTK Q06187 1/20 0.31
▸ FGFR3 P22607 1/20 0.31
▸ MOK Q9UQ07 1/20 0.31

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
SCHEMBL31195405 0.97 LRRK2 (0.36) PIK3CGLRRK2EGFRKCNH2PDCD1
SCHEMBL30206173 0.91 LRRK2 (0.35) PIK3CGLRRK2EGFRKCNH2PDCD1
SCHEMBL24944376 0.91 LRRK2 (0.35) PIK3CGLRRK2EGFRKCNH2PDCD1
SCHEMBL29173704 0.88 LRRK2 (0.36) LRRK2EGFRKCNH2PDCD1CD274
SCHEMBL30206132 0.88 LRRK2 (0.36) LRRK2EGFRKCNH2PDCD1CD274
SCHEMBL24944784 0.82 LRRK2 (0.36) LRRK2EGFRKCNH2JAK2CCNC
SCHEMBL30205495 0.82 LRRK2 (0.36) LRRK2EGFRKCNH2JAK2CCNC
SCHEMBL29173398 0.81 LRRK2 (0.40) PIK3CGLRRK2EGFRKCNH2JAK2
SCHEMBL30206021 0.81 LRRK2 (0.40) PIK3CGLRRK2EGFRKCNH2JAK2
SCHEMBL24944993 0.80 LRRK2 (0.40) PIK3CGLRRK2EGFRKCNH2JAK2

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
EP-4373817-B1 SUBSTITUTED PYRAZINE-2-CARBOXAMIDES AS HPK1 INHIBITORS FOR THE TREATMENT OF CANCER ASTRAZENECA AB (SE) 2025-05-21 — — EP disclosed
US-20240374606-A1 SUBSTITUTED PYRAZINE-2-CARBOXAMIDES AS HPK1 INHIBITORS FOR THE TREATMENT OF CANCER ASTRAZENECA AB (SE) 2024-11-14 — — US disclosed
EP-4373817-A1 SUBSTITUTED PYRAZINE-2-CARBOXAMIDES AS HPK1 INHIBITORS FOR THE TREATMENT OF CANCER Astrazeneca AB (SE) 2024-05-29 — — EP disclosed
WO-2023001794-A1 SUBSTITUTED PYRAZINE-2-CARBOXAMIDES AS HPK1 INHIBITORS FOR THE TREATMENT OF CANCER ASTRAZENECA AB (SE) 2023-01-26 — — WO 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-20240374606-A1 SUBSTITUTED PYRAZINE-2-CARBOXAMIDES AS HPK1 INHIBITORS FOR THE TREATMENT OF CANCER PDXK, PGK1, PGK2 PIK3CG 1300/4885LRRK2 3283/4885EGFR 2072/4885

“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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