SCHEMBL30206147

SCHEMBL30206147

COC(=O)c1nc(-c2cncc3c2ncn3C)c(C)nc1Nc1ccc(N2CCOCC2)cc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PKMYT1 Q99640 2/20 0.41
▸ MAPT P10636 6/20 0.39
▸ SMN1; SMN2 Q16637 2/20 0.39
▸ MEN1 O00255 1/20 0.39
▸ NPC1 O15118 1/20 0.39
▸ RAB9A P51151 1/20 0.39
▸ KMT2A Q03164 1/20 0.39
▸ RXFP1 Q9HBX9 1/20 0.39
▸ JAK2 O60674 2/20 0.39
▸ JAK3 P52333 2/20 0.39
▸ GAA P10253 5/20 0.38
▸ TP53 P04637 1/20 0.38
▸ INSR P06213 1/20 0.38
▸ ALK Q9UM73 1/20 0.38
▸ MAPK1 P28482 2/20 0.38
▸ TDP1 Q9NUW8 1/20 0.38
▸ L3MBTL1 Q9Y468 1/20 0.38
▸ CSF1R P07333 1/20 0.38
▸ ABL1 P00519 2/20 0.37
▸ NTRK1 P04629 2/20 0.37

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
SCHEMBL29173501 0.92 PIM1 (0.42) PKMYT1MAPTSMN1; SMN2RAB9AJAK2
SCHEMBL29173512 0.91 PKMYT1 (0.40) PKMYT1MAPTSMN1; SMN2MEN1NPC1
SCHEMBL30206202 0.91 PKMYT1 (0.40) PKMYT1MAPTSMN1; SMN2MEN1NPC1
SCHEMBL30205764 0.91 EML4 (0.45) JAK3ALKCCNA2CDK2AURKA
SCHEMBL24944959 0.91 EML4 (0.45) JAK3ALKCCNA2CDK2AURKA
SCHEMBL30206250 0.90 CDK2 (0.40) PKMYT1JAK3INSRALKMAPK1
SCHEMBL29173533 0.90 BTK (0.38) PKMYT1MAPTSMN1; SMN2MEN1NPC1
SCHEMBL30206153 0.90 PKMYT1 (0.38) PKMYT1MAPTSMN1; SMN2MEN1NPC1
SCHEMBL29173475 0.90 CDK2 (0.40) PKMYT1JAK3INSRALKMAPK1
SCHEMBL29173536 0.89 BTK (0.40) PKMYT1MAPTSMN1; SMN2MEN1NPC1

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 PKMYT1 587/4885MAPT 4719/4885SMN1; SMN2 4130/4885

“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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