SCHEMBL31472471

SCHEMBL31472471

NCC(=O)N1CSC[C@H]1C(N)=O

nearest known ligand 0.38

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 4/20 0.38
ACE P12821 1/20 0.37
PREP P48147 11/20 0.35
DPP4 P27487 1/20 0.35
FAP Q12884 1/20 0.35
DPP8 Q6V1X1 1/20 0.35
DPP9 Q86TI2 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
SCHEMBL30811430 1.00 CNR2 (0.38) CNR2ACEPREPDPP4FAP
SCHEMBL31590738 0.85 ACE (0.51) ACEPREPDPP4FAPDPP8
SCHEMBL7352024 0.85 ACE (0.51) ACEPREPDPP4FAPDPP8
SCHEMBL5743175 0.84 CNR2 (0.37) CNR2ACEPREP
SCHEMBL1021746 0.84 CNR2 (0.37) CNR2ACEPREP
SCHEMBL28789465 0.79 ACE (0.40) CNR2ACEPREPDPP4DPP8
SCHEMBL1022056 0.79 ACE (0.40) CNR2ACEPREPDPP4DPP8
SCHEMBL6002706 0.79 ACE (0.40) CNR2ACEPREPDPP4DPP8
SCHEMBL7769272 0.74 GAA (0.42) CNR2ACEPREPDPP4
SCHEMBL4102086 0.73 ACE (0.35) CNR2ACEDPP4DPP8

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-20250368637-A1 SOLID-STATE FORMS OF N-(2-(4-CYANOTHIAZOLIDIN-3-YL)-2-OXOETHYL)-6-MORPHOLINOQUINOLINE-4-CARBOXAMIDE ASTRAZENECA AB (SE) 2025-12-04 US disclosed
CN-119585266-A Solid state forms of N- (2- (4-cyanothiazolidin-3-yl) -2-oxoethyl) -6-morpholinoquinoline-4-carboxamide 阿斯利康(瑞典)有限公司 2025-03-07 CN 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-20250368637-A1 SOLID-STATE FORMS OF N-(2-(4-CYANOTHIAZOLIDIN-3-YL)-2-OXOETHYL)-6-MORPHOLINOQUINOLINE-4-CARBOXAMIDE FAP, FIBP, DNPEP CNR2 4099/4885ACE 50/4885PREP 5/4885

“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.