SCHEMBL25187601

SCHEMBL25187601

C#C[C@H]1C[C@H](F)CN1C(=O)O

nearest known ligand 0.39

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 19/20 0.39
FAP Q12884 4/20 0.36
DPP8 Q6V1X1 3/20 0.36
DPP9 Q86TI2 3/20 0.36
DPP7 Q9UHL4 2/20 0.36
PREP P48147 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
SCHEMBL6241044 1.00 DPP4 (0.39) DPP4FAPDPP8DPP9DPP7
SCHEMBL30369668 1.00 DPP4 (0.39) DPP4FAPDPP8DPP9DPP7
SCHEMBL27179173 0.81 MAPT (0.41) DPP4FAPDPP8DPP9DPP7
SCHEMBL3874305 0.81 DPP4 (0.56) DPP4FAPDPP8DPP9DPP7
SCHEMBL1154736 0.81 DPP4 (0.56) DPP4FAPDPP8DPP9DPP7
SCHEMBL3397659 0.81 DPP4 (0.56) DPP4FAPDPP8DPP9DPP7
SCHEMBL25505409 0.79 TSHR (0.43) DPP4FAPDPP8DPP9DPP7
SCHEMBL6238139 0.78 ATM (0.40) DPP4DPP8DPP9
SCHEMBL6235358 0.78 ATM (0.40) DPP4DPP8DPP9
SCHEMBL31298379 0.78 ATM (0.40) DPP4DPP8DPP9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240101557-A1 FUSED TRICYCLIC COMPOUNDS AS INHIBITORS OF KRAS G12V MUTANTS INCYTE CORPORATION 2024-03-28 US disclosed
US-11939328-B2 Quinoline compounds as inhibitors of KRAS INCYTE CORPORATION (US) 2024-03-26 US disclosed
US-20230144051-A1 QUINOLINE COMPOUNDS AS INHIBITORS OF KRAS INCYTE CORPORATION 2023-05-11 US 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 (3 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-20230144051-A1 QUINOLINE COMPOUNDS AS INHIBITORS OF KRAS KRAS, NRAS, HRAS DPP4 3819/4885FAP 1595/4885DPP8 3103/4885
US-20240101557-A1 FUSED TRICYCLIC COMPOUNDS AS INHIBITORS OF KRAS G12V MUTANTS KRAS, NRAS, HRAS DPP4 3994/4885FAP 420/4885DPP8 2650/4885
US-11939328-B2 Quinoline compounds as inhibitors of KRAS KRAS, NRAS, HRAS DPP4 3819/4885FAP 1595/4885DPP8 3103/4885

“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.