SCHEMBL30468784

SCHEMBL30468784

CC(C)(C)OC(=O)N1C[C@@H]2C(c3cccc(OCc4ccc(C#N)cc4F)n3)[C@@H]2C1

nearest known ligand 0.46

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 2/20 0.46
GLP1R P43220 17/20 0.46
HTR1A P08908 1/20 0.45
CYP2C8 P10632 1/20 0.45
KCNH2 Q12809 1/20 0.45
PDE10A Q9Y233 1/20 0.45

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
SCHEMBL30468789 0.88 GPR119 (0.45) GPR119GLP1RKCNH2PDE10A
SCHEMBL25289276 0.88 GLP1R (0.50) GLP1RHTR1ACYP2C8KCNH2PDE10A
SCHEMBL25289275 0.88 GLP1R (0.50) GLP1RHTR1ACYP2C8KCNH2PDE10A
SCHEMBL20266521 0.87 GPR119 (0.56) GPR119GLP1RHTR1ACYP2C8KCNH2
SCHEMBL29556921 0.87 GPR119 (0.56) GPR119GLP1RHTR1ACYP2C8KCNH2
SCHEMBL27111251 0.87 GLP1R (0.49) GPR119GLP1RPDE10A
SCHEMBL30468802 0.87 GLP1R (0.48) GLP1R
SCHEMBL30680772 0.85 GPR119 (0.47) GPR119GLP1RHTR1ACYP2C8KCNH2
SCHEMBL30798191 0.84 PDE10A (0.43) GPR119GLP1RPDE10A
SCHEMBL27111216 0.83 GPR119 (0.51) GPR119GLP1RHTR1ACYP2C8KCNH2

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-20250066338-A1 CERTAIN 3-AZABICYCLO[3.1.0]HEXANES AS GLP-1 RECEPTOR MODULATORS ASTRAZENECA AB (SE) 2025-02-27 US disclosed
WO-2023111144-A1 CERTAIN 3-AZABICYCLO[3.1.0]HEXANES AS GLP-1 RECEPTOR MODULATORS ASTRAZENECA AB (SE) 2023-06-22 WO 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-20250066338-A1 CERTAIN 3-AZABICYCLO[3.1.0]HEXANES AS GLP-1 RECEPTOR MODULATORS GLP1R, GPR119, GIPR GPR119 2/4885GLP1R 1/4885HTR1A 176/4885

“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.