SCHEMBL6002706

SCHEMBL6002706

NC(=O)C1CSCN1C(=O)O

nearest known ligand 0.44

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ACE P12821 1/20 0.40
CNR2 P34972 4/20 0.37
DPP4 P27487 3/20 0.33
DPP8 Q6V1X1 1/20 0.33
DPP7 Q9UHL4 1/20 0.33
PREP P48147 3/20 0.33

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
SCHEMBL1022056 1.00 ACE (0.40) ACECNR2DPP4DPP8DPP7
SCHEMBL28789465 1.00 ACE (0.40) ACECNR2DPP4DPP8DPP7
SCHEMBL1652402 0.83 ACE (0.54) ACEDPP4DPP8DPP7PREP
SCHEMBL9409947 0.83 ACE (0.54) ACEDPP4DPP8DPP7PREP
SCHEMBL19253042 0.83 ACE (0.54) ACEDPP4DPP8DPP7PREP
SCHEMBL30811430 0.79 CNR2 (0.38) ACECNR2DPP4DPP8PREP
SCHEMBL31472471 0.79 CNR2 (0.38) ACECNR2DPP4DPP8PREP
SCHEMBL7771045 0.77 TSHR (0.41) ACECNR2DPP4DPP8DPP7
SCHEMBL1021746 0.77 CNR2 (0.37) ACECNR2PREP
SCHEMBL5743175 0.77 CNR2 (0.37) ACECNR2PREP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4543878-A1 N-(2-(4-CYANOTHIAZOLIDIN-3-YL)-2-OXOETHYL)- QUINOLINE-4-CARBOXAMIDES Astrazeneca AB (SE) 2025-04-30 EP disclosed
EP-4543877-A1 SOLID-STATE FORMS OF N-(2-(4-CYANOTHIAZOLIDIN-3-YL)-2-OXOETHYL)- 6-MORPHOLINOQUINOLINE-4-CARBOXAMIDE Astrazeneca AB (SE) 2025-04-30 EP disclosed
WO-2023247487-A1 SOLID-STATE FORMS OF N-(2-(4-CYANOTHIAZOLIDIN-3-YL)-2-OXOETHYL)- 6-MORPHOLINOQUINOLINE-4-CARBOXAMIDE ASTRAZENECA AB (SE) 2023-12-28 WO disclosed
WO-2023247489-A1 N-(2-(4-CYANOTHIAZOLIDIN-3-YL)-2-OXOETHYL)- QUINOLINE-4-CARBOXAMIDES ASTRAZENECA AB (SE) 2023-12-28 WO disclosed
WO-2023248871-A1 HETEROARYL COMPOUND AND PEST CONTROL AGENT 日本曹達株式会社 2023-12-28 WO disclosed
CN-101868457-B (3-hydroxy-4-amino-but-2-yl) -3- (2-thiazol-2-yl-pyrrolidine-1-carbonyl) benzamide derivatives and related compounds as beta-secretase inhibitors for use in therapy COMENTIS INC 2013-02-13 CN disclosed
CN-101868457-A (3-hydroxy-4-amino-but-2-yl) -3- (2-thiazol-2-yl-pyrrolidine-1-carbonyl) benzamide derivatives and related compounds as beta-secretase inhibitors for use in therapy COMENTIS INC 2010-10-20 CN disclosed
US-20060229286-A1 Compound inhibiting dipeptidyl peptidase IV SANWA KAGAKU KENKYUSHO CO., LTD. (JP) 2006-10-12 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-20060229286-A1 Compound inhibiting dipeptidyl peptidase IV DPP4, DPP3, DPP7 ACE 123/4885CNR2 516/4885DPP4 1/4885

“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.