SCHEMBL25817300

SCHEMBL25817300

Cc1cc(C2=CCN(C(=O)OC(C)(C)C)CC2)c(C2=CCOC2)c(C)c1C

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDK4 Q16654 1/20 0.49
GRM1 Q13255 10/20 0.43
GRM5 P41594 9/20 0.43
HTR6 P50406 1/20 0.42
JAK1 P23458 1/20 0.41
CNR1 P21554 1/20 0.40
NAMPT P43490 1/20 0.40
GABRP O00591 1/20 0.40
GABRD O14764 1/20 0.40
GABRA1 P14867 1/20 0.40
GABRB1 P18505 1/20 0.40
GABRG2 P18507 1/20 0.40
GABRB3 P28472 1/20 0.40
GABRA5 P31644 1/20 0.40
GABRA3 P34903 1/20 0.40
GABRA2 P47869 1/20 0.40
GABRB2 P47870 1/20 0.40
GABRA4 P48169 1/20 0.40
GABRE P78334 1/20 0.40
GABRA6 Q16445 1/20 0.40

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
SCHEMBL25817261 0.81 PDK4 (0.54) PDK4GRM1GRM5HTR6JAK1
SCHEMBL25817295 0.80 PDK4 (0.53) PDK4GRM1GRM5HTR6JAK1
SCHEMBL25817275 0.77 PDK4 (0.50) PDK4GRM1GRM5HTR6JAK1
SCHEMBL21871400 0.76 PDK4 (0.52) PDK4GRM1GRM5HTR6JAK1
SCHEMBL23210198 0.75 PDK4 (0.63) PDK4GRM1GRM5HTR6JAK1
SCHEMBL14270840 0.74 PDK4 (0.54) PDK4GRM1GRM5HTR6JAK1
SCHEMBL20112166 0.74 PDK4 (0.58) PDK4GRM1GRM5HTR6JAK1
SCHEMBL19703159 0.73 PDK4 (0.55) PDK4GRM1GRM5HTR6JAK1
SCHEMBL21855632 0.73 PDK4 (0.67) PDK4GRM1GRM5HTR6JAK1
SCHEMBL31150581 0.73 PDK4 (0.67) PDK4GRM1GRM5HTR6JAK1

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-20230212139-A1 2-AZASPIRO[3.4]OCTANE DERIVATIVES AS M4 AGONISTS NOVARTIS INSTITUTES FOR BIOMEDICAL RESEARCH, INC. 2023-07-06 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-20230212139-A1 2-AZASPIRO[3.4]OCTANE DERIVATIVES AS M4 AGONISTS CHRM2, CHRM1, CHRM3 PDK4 4021/4885GRM1 121/4885GRM5 241/4885

“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.