SCHEMBL26210874

SCHEMBL26210874

COC(=O)[C@@H]1C[C@@H](OC)CN1C(=O)[C@H](N)Cc1ccc(Cl)cc1

nearest known ligand 0.52

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 10/20 0.52
DPP7 Q9UHL4 7/20 0.47
FAP Q12884 6/20 0.47
DPP8 Q6V1X1 6/20 0.47
DPP9 Q86TI2 6/20 0.47
MMP2 P08253 1/20 0.45
ATM Q13315 1/20 0.41
CYP3A4 P08684 2/20 0.41
PEPD P12955 1/20 0.39
AKT1 P31749 1/20 0.39

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
Trifluoroacetic Acid SCHEMBL30574559 0.94 DPP4 (0.48) DPP4DPP7FAPDPP8DPP9
SCHEMBL26210828 0.88 DPP4 (0.53) DPP4DPP7FAPDPP8DPP9
SCHEMBL26210873 0.88 ATM (0.44) DPP4MMP2ATMCYP3A4PEPD
SCHEMBL25383852 0.87 DPP4 (0.47) DPP4DPP7FAPDPP8DPP9
Trifluoroacetic Acid SCHEMBL25383874 0.85 DPP4 (0.49) DPP4DPP7FAPDPP8DPP9
Trifluoroacetic Acid SCHEMBL30574543 0.83 DPP4 (0.48) DPP4DPP7FAPDPP8DPP9
SCHEMBL30574558 0.80 CACNA1B (0.44) MMP2
SCHEMBL26210945 0.79 DPP4 (0.58) DPP4DPP7FAPDPP8DPP9
SCHEMBL26439626 0.78 DPP4 (0.52) DPP4DPP7FAPDPP8DPP9
SCHEMBL22901867 0.77 DPP4 (0.51) DPP4DPP7FAPDPP8DPP9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230278996-A1 YKL-40 INHIBITORS AND THEIR THERAPEUTIC APPLICATIONS MOLECURE S.A. (PL) 2023-09-07 US disclosed
US-20230278996-A1 YKL-40 INHIBITORS AND THEIR THERAPEUTIC APPLICATIONS MOLECURE S.A. (PL) 2023-09-07 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 (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-20230278996-A1 YKL-40 INHIBITORS AND THEIR THERAPEUTIC APPLICATIONS CHI3L1, CHI3L2, CHIA DPP4 570/4885DPP7 369/4885FAP 2426/4885

“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.