SCHEMBL29607735

SCHEMBL29607735

COc1cc(-c2cnc3c(n2)c(-c2ccc(C(=O)N(C)C)cc2)cn3S(=O)(=O)c2ccc(C)cc2)cc2c1CN(CC(C)(C)O)CC2

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAP4K1 Q92918 2/20 0.34
▸ TTK P33981 2/20 0.34
▸ JAK2 O60674 6/20 0.33
▸ JAK1 P23458 5/20 0.33
▸ TYK2 P29597 5/20 0.33
▸ JAK3 P52333 5/20 0.33
▸ PARP1 P09874 1/20 0.33
▸ PTPN11 Q06124 1/20 0.33
▸ ABL1 P00519 1/20 0.32
▸ RIN1 Q13671 1/20 0.32
▸ CYP1A2 P05177 1/20 0.31
▸ CYP3A4 P08684 1/20 0.31
▸ CYP2D6 P10635 1/20 0.31
▸ MAPK1 P28482 1/20 0.31
▸ CYP2C19 P33261 1/20 0.31
▸ HSD17B10 Q99714 1/20 0.31
▸ ABCB1 P08183 1/20 0.31
▸ KDM4E B2RXH2 1/20 0.31
▸ ALDH1A1 P00352 1/20 0.31
▸ MAPT P10636 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
SCHEMBL29607729 0.89 MAP4K1 (0.42) MAP4K1JAK2JAK1TYK2JAK3
SCHEMBL22859043 0.85 MAP4K1 (0.36) MAP4K1TTKJAK2JAK1TYK2
SCHEMBL29607924 0.84 MAP4K1 (0.38) MAP4K1TTKJAK2JAK1TYK2
SCHEMBL30893070 0.83 MAP4K1 (0.40) MAP4K1JAK2JAK1TYK2JAK3
SCHEMBL29609137 0.82 MAP4K1 (0.45) MAP4K1JAK2JAK1TYK2JAK3
SCHEMBL28711881 0.82 MAP4K1 (0.45) MAP4K1JAK2JAK1TYK2JAK3
SCHEMBL29608137 0.82 MAP4K1 (0.45) MAP4K1JAK2JAK1TYK2JAK3
SCHEMBL22858827 0.82 MAP4K1 (0.45) MAP4K1JAK2JAK1TYK2JAK3
SCHEMBL28711884 0.82 MAP4K1 (0.45) MAP4K1JAK2JAK1TYK2JAK3
SCHEMBL30893064 0.81 MAP4K1 (0.39) MAP4K1PTPN11

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12454534-B2 Pyrrolo[2,3-b]pyrazines as HPK1 inhibitor and the use thereof BEONE MEDICINES I GMBH (CH) 2025-10-28 — — US disclosed
CN-115073474-B Pyrrolo [2,3-b ] pyrazines as HPK1 inhibitors and uses thereof 百济神州有限公司 2024-10-18 — — CN disclosed
CN-115073474-A Pyrrolo [2,3-b ] pyrazines as HPK1 inhibitors and uses thereof 百济神州有限公司 2022-09-20 — — CN disclosed
CN-115028639-A Pyrrolo [2,3-b ] pyrazines as HPK1 inhibitors and uses thereof 百济神州有限公司 2022-09-09 — — CN disclosed
US-20220267333-A1 PYRROLO[2,3-b]PYRAZINES AS HPK1 INHIBITOR AND THE USE THEREOF BEONE MEDICINES I GMBH (CH) 2022-08-25 — — US disclosed
EP-3994136-A1 PYRROLO [2, 3-B] PYRAZINES AS HPK1 INHIBITOR AND THE USE THEREOF BeiGene, Ltd. (KY) 2022-05-11 — — EP 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 (2 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-20220267333-A1 PYRROLO[2,3-b]PYRAZINES AS HPK1 INHIBITOR AND THE USE THEREOF PDXK, STK25, STK35 MAP4K1 82/4885TTK 326/4885JAK2 453/4885
US-12454534-B2 Pyrrolo[2,3-b]pyrazines as HPK1 inhibitor and the use thereof PDXK, STK25, STK35 MAP4K1 82/4885TTK 326/4885JAK2 453/4885

“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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