SCHEMBL26439623

SCHEMBL26439623

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

nearest known ligand 0.44

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PRSS1 P07477 2/20 0.44
TMPRSS15 P98073 2/20 0.44
MMP2 P08253 2/20 0.42
ANPEP P15144 2/20 0.42
ALDH1A1 P00352 2/20 0.42
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
PEPD P12955 2/20 0.41
VHL P40337 3/20 0.38
DPP4 P27487 1/20 0.38
FAP Q12884 1/20 0.38
DPP8 Q6V1X1 1/20 0.38
DPP9 Q86TI2 1/20 0.38
DPP7 Q9UHL4 1/20 0.38
XPNPEP1 Q9NQW7 1/20 0.38
ACE P12821 3/20 0.37
ATM Q13315 1/20 0.37
POLB P06746 1/20 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
SCHEMBL26210824 0.90 CYP3A4 (0.47) PRSS1TMPRSS15MMP2ANPEPALDH1A1
SCHEMBL26439626 0.87 DPP4 (0.52) MMP2ANPEPALDH1A1MEN1KMT2A
SCHEMBL26210828 0.77 DPP4 (0.53) MMP2ANPEPALDH1A1PEPDDPP4
SCHEMBL26210873 0.77 ATM (0.44) MMP2ANPEPPEPDDPP4XPNPEP1
SCHEMBL22901988 0.75 DPP4 (0.55) KMT2ADPP4FAPDPP8DPP9
SCHEMBL25680532 0.73 ALDH1A1 (0.52) MMP2ANPEPALDH1A1MEN1KMT2A
Trifluoroacetic Acid SCHEMBL30574543 0.73 DPP4 (0.48) MMP2DPP4FAPDPP8DPP9
SCHEMBL15099339 0.72 AGTR2 (0.61) MMP2ANPEPALDH1A1
SCHEMBL15099380 0.72 AGTR2 (0.61) MMP2ANPEPALDH1A1
SCHEMBL15099416 0.72 AGTR2 (0.61) MMP2ANPEPALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11638707-B2 Substituted amino triazoles useful as chitinase inhibitors MOLECURE S.A. (PL) 2023-05-02 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-11638707-B2 Substituted amino triazoles useful as chitinase inhibitors CHIT1, CHIA, CHI3L1 PRSS1 37/4885TMPRSS15 31/4885MMP2 516/4885

“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.