SCHEMBL31059083

SCHEMBL31059083

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

nearest known ligand 0.53

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PEPD P12955 2/20 0.53
XPNPEP1 Q9NQW7 1/20 0.53
MMP2 P08253 7/20 0.47
ANPEP P15144 3/20 0.47
ALDH1A1 P00352 1/20 0.40
PIN1 Q13526 1/20 0.35
DPP4 P27487 4/20 0.35
DPP8 Q6V1X1 2/20 0.35
DPP7 Q9UHL4 2/20 0.35
POLB P06746 1/20 0.35

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
SCHEMBL29724334 1.00 PEPD (0.53) PEPDXPNPEP1MMP2ANPEPALDH1A1
SCHEMBL14060300 1.00 PEPD (0.53) PEPDXPNPEP1MMP2ANPEPALDH1A1
SCHEMBL3789843 0.86 MMP2 (0.65) PEPDXPNPEP1MMP2ANPEPALDH1A1
SCHEMBL3785989 0.86 MMP2 (0.65) PEPDXPNPEP1MMP2ANPEPALDH1A1
SCHEMBL3780617 0.86 MMP2 (0.65) PEPDXPNPEP1MMP2ANPEPALDH1A1
SCHEMBL3782725 0.86 MMP2 (0.65) PEPDXPNPEP1MMP2ANPEPALDH1A1
SCHEMBL27230349 0.82 PEPD (0.42) PEPDXPNPEP1MMP2ANPEPPIN1
SCHEMBL30686137 0.81 MMP2 (0.47) PEPDMMP2ANPEPALDH1A1POLB
SCHEMBL318353 0.81 MMP2 (0.47) PEPDMMP2ANPEPALDH1A1POLB
SCHEMBL3785722 0.80 PEPD (0.52) PEPDXPNPEP1MMP2ANPEPALDH1A1

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-20240327402-A1 PYRIMIDINE OR PYRIDINE DERIVATIVE, PREPARATION METHOD THEREFOR, AND APPLICATION THEREOF IN PHARMACY ABBISKO THERAPEUTICS CO., LTD. (CN) 2024-10-03 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-20240327402-A1 PYRIMIDINE OR PYRIDINE DERIVATIVE, PREPARATION METHOD THEREFOR, AND APPLICATION THEREOF IN PHARMACY WEE1, WEE2, EGFR PEPD 930/4885XPNPEP1 801/4885MMP2 4185/4885

“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.