Formic Acid

Formic Acid

SCHEMBL30205508

CNc1nc(Nc2cccc(C3CCN(C)CC3)c2)c(C(N)=O)nc1-c1cncc2c1ncn2C.O=CO

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ EML4 Q9HC35 10/20 0.40
▸ ALK Q9UM73 10/20 0.40
▸ EGFR P00533 5/20 0.37
▸ LCK P06239 4/20 0.36
▸ JAK3 P52333 3/20 0.36
▸ AXL P30530 1/20 0.35
▸ ETV6 P41212 1/20 0.35
▸ RET P07949 4/20 0.35
▸ ROS1 P08922 4/20 0.35
▸ FLT3 P36888 4/20 0.35
▸ MAP4K1 Q92918 1/20 0.34
▸ SYK P43405 1/20 0.34

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 SCHEMBL29173289 1.00 EML4 (0.40) EML4ALKEGFRLCKJAK3
SCHEMBL24944461 0.97 EML4 (0.42) EML4ALKEGFRLCKJAK3
SCHEMBL29173442 0.89 EGFR (0.40) EML4ALKEGFRJAK3FLT3
SCHEMBL24944460 0.84 EML4 (0.51) EML4ALKEGFRLCKJAK3
SCHEMBL30205535 0.84 EML4 (0.51) EML4ALKEGFRLCKJAK3
Formic Acid SCHEMBL30206367 0.82 IKBKE (0.43) EML4ALKAXLRETROS1
Formic Acid SCHEMBL30206050 0.82 MAP4K1 (0.31) EML4ALKEGFRRETROS1
SCHEMBL24943828 0.81 CDK2 (0.37) LCKJAK3MAP4K1SYK
SCHEMBL29173534 0.81 ALK (0.36) ALKEGFRJAK3AXLSYK
Formic Acid SCHEMBL29173306 0.81 ABL1 (0.36) EML4ALKEGFRJAK3AXL

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 10 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
CN-117693503-A Substituted pyrazine-2-carboxamides as HPK1 inhibitors for the treatment of cancer 阿斯利康(瑞典)有限公司 2024-03-12 — — CN 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
CN-117693503-A Substituted pyrazine-2-carboxamides as HPK1 inhibitors for the treatment of cancer 阿斯利康(瑞典)有限公司 2024-03-12 — — CN 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 EML4 2189/4885ALK 2002/4885EGFR 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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