Formic Acid

Formic Acid

SCHEMBL30205487

CNc1nc(Nc2ccc(CN3CCN(C)[C@@H](C)C3)cc2)c(C(N)=O)nc1-c1cncc2c1ncn2C.O=CO.O=CO.O=CO

nearest known ligand 0.34

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ IKBKE Q14164 1/20 0.34
▸ TBK1 Q9UHD2 1/20 0.34
▸ EGFR P00533 4/20 0.34
▸ SYK P43405 2/20 0.34
▸ EML4 Q9HC35 4/20 0.33
▸ ALK Q9UM73 4/20 0.33
▸ JAK3 P52333 3/20 0.32
▸ LCK P06239 2/20 0.32
▸ BTK Q06187 1/20 0.32
▸ HIF1A Q16665 4/20 0.32
▸ EPAS1 Q99814 4/20 0.32
▸ CDK1 P06493 1/20 0.32
▸ CDK4 P11802 1/20 0.32
▸ CCNA2 P20248 1/20 0.32
▸ CCND3 P30281 1/20 0.32
▸ CDK6 Q00534 1/20 0.32
▸ RET P07949 2/20 0.32
▸ ROS1 P08922 2/20 0.32
▸ FLT3 P36888 2/20 0.32
▸ CCNC P24863 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
Formic Acid SCHEMBL31195388 1.00 IKBKE (0.34) IKBKETBK1EGFRSYKEML4
Formic Acid SCHEMBL30205753 1.00 IKBKE (0.34) IKBKETBK1EGFRSYKEML4
Formic Acid SCHEMBL29173328 1.00 IKBKE (0.34) IKBKETBK1EGFRSYKEML4
SCHEMBL24943817 0.97 IKBKE (0.36) IKBKETBK1EGFRSYKEML4
SCHEMBL24944452 0.97 IKBKE (0.36) IKBKETBK1EGFRSYKEML4
SCHEMBL24943822 0.97 IKBKE (0.36) IKBKETBK1EGFRSYKEML4
SCHEMBL30801807 0.97 IKBKE (0.36) IKBKETBK1EGFRSYKEML4
Formic Acid SCHEMBL30206367 0.90 IKBKE (0.43) IKBKETBK1SYKEML4ALK
Formic Acid SCHEMBL29173283 0.90 EML4 (0.34) IKBKETBK1EGFRSYKEML4
Formic Acid SCHEMBL30205519 0.90 EML4 (0.34) IKBKETBK1EGFRSYKEML4

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 8 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 claimed
US-20240374606-A1 SUBSTITUTED PYRAZINE-2-CARBOXAMIDES AS HPK1 INHIBITORS FOR THE TREATMENT OF CANCER ASTRAZENECA AB (SE) 2024-11-14 — — US claimed
EP-4373817-A1 SUBSTITUTED PYRAZINE-2-CARBOXAMIDES AS HPK1 INHIBITORS FOR THE TREATMENT OF CANCER Astrazeneca AB (SE) 2024-05-29 — — EP claimed
WO-2023001794-A1 SUBSTITUTED PYRAZINE-2-CARBOXAMIDES AS HPK1 INHIBITORS FOR THE TREATMENT OF CANCER ASTRAZENECA AB (SE) 2023-01-26 — — WO claimed
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 IKBKE 223/4885TBK1 1990/4885EGFR 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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