SCHEMBL25210979

SCHEMBL25210979

CCc1cc2c(cc1Nc1ncc(C(F)(F)F)c(-c3cc4c(s3)CCNC4=O)n1)CCNC2

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAP4K1 Q92918 1/20 0.40
▸ PTK2 Q05397 8/20 0.39
▸ FLT4 P35916 2/20 0.34
▸ CDC7 O00311 1/20 0.34
▸ DBF4 Q9UBU7 1/20 0.34
▸ TYRO3 Q06418 5/20 0.34
▸ MERTK Q12866 5/20 0.34
▸ AXL P30530 4/20 0.34
▸ WEE1 P30291 2/20 0.34
▸ PTK2B Q14289 2/20 0.33
▸ PKMYT1 Q99640 1/20 0.33
▸ PARP1 P09874 1/20 0.33
▸ PARP2 Q9UGN5 1/20 0.33
▸ BTK Q06187 1/20 0.32
▸ CCNT1 O60563 1/20 0.32
▸ CDK4 P11802 1/20 0.32
▸ CCNA2 P20248 1/20 0.32
▸ CCND1 P24385 1/20 0.32
▸ CDK2 P24941 1/20 0.32
▸ CCND3 P30281 1/20 0.32

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
SCHEMBL30412210 1.00 MAP4K1 (0.40) MAP4K1PTK2FLT4CDC7DBF4
SCHEMBL25204192 0.90 MAP4K1 (0.40) MAP4K1PTK2CDC7DBF4TYRO3
SCHEMBL30412493 0.90 MAP4K1 (0.40) MAP4K1PTK2CDC7DBF4TYRO3
SCHEMBL30413194 0.89 MAP4K1 (0.44) MAP4K1PTK2CDC7DBF4TYRO3
SCHEMBL25208001 0.89 MAP4K1 (0.44) MAP4K1PTK2CDC7DBF4TYRO3
SCHEMBL25207999 0.89 MAP4K1 (0.40) MAP4K1PTK2CDC7DBF4TYRO3
SCHEMBL30412258 0.89 MAP4K1 (0.40) MAP4K1PTK2CDC7DBF4TYRO3
SCHEMBL26164228 0.88 LRRK2 (0.37) MAP4K1PTK2FLT4CDC7DBF4
SCHEMBL25220804 0.87 MAP4K1 (0.38) MAP4K1PTK2CDC7DBF4TYRO3
SCHEMBL30412783 0.87 MAP4K1 (0.38) MAP4K1PTK2CDC7DBF4TYRO3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250144094-A1 THIOPHENE ULK1/2 INHIBITORS AND THEIR USE THEREOF ERASCA, INC. 2025-05-08 — — US disclosed
WO-2023215494-A1 THIOPHENE ULK1/2 INHIBITORS AND THEIR USE THEREOF ERASCA, INC. (US) 2023-11-09 — — WO disclosed
WO-2023215494-A1 THIOPHENE ULK1/2 INHIBITORS AND THEIR USE THEREOF ERASCA, INC. (US) 2023-11-09 — — WO disclosed
WO-2023087027-A1 THIOPHENE ULK1/2 INHIBITORS AND THEIR USE THEREOF ERASCA, INC. (US) 2023-05-19 — — WO disclosed
WO-2023087027-A1 THIOPHENE ULK1/2 INHIBITORS AND THEIR USE THEREOF ERASCA, INC. (US) 2023-05-19 — — 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-20250144094-A1 THIOPHENE ULK1/2 INHIBITORS AND THEIR USE THEREOF ULK1, ULK2, ULK3 MAP4K1 182/4885PTK2 1123/4885FLT4 2240/4885

“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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