SCHEMBL25818071

SCHEMBL25818071

CN1CCC(n2nc(-c3ccc(NC(=O)Nc4cc(C5(C)CC5)on4)c(F)c3)c3c(N)ncnc32)CC1

nearest known ligand 0.56

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
NEK7 Q8TDX7 7/20 0.56
LCK P06239 9/20 0.54
SRC P12931 5/20 0.53
TEK Q02763 3/20 0.53
KDR P35968 1/20 0.53
FYN P06241 1/20 0.52
EGFR P00533 3/20 0.49
ERBB2 P04626 3/20 0.49
IGF1R P08069 3/20 0.49
ERBB3 P21860 3/20 0.49
ERBB4 Q15303 3/20 0.49
NUDT14 O95848 1/20 0.48
NUDT5 Q9UKK9 1/20 0.48
CSK P41240 2/20 0.48

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
SCHEMBL25793723 0.95 NEK7 (0.61) NEK7LCKSRCTEKKDR
SCHEMBL25818041 0.93 NEK7 (0.55) NEK7LCKSRCTEKKDR
SCHEMBL24096555 0.92 NEK7 (0.67) NEK7LCKSRCTEKKDR
SCHEMBL30320503 0.92 NEK7 (0.67) NEK7LCKSRCTEKKDR
SCHEMBL25818004 0.90 NEK7 (0.57) NEK7LCKSRCTEKKDR
SCHEMBL25818063 0.89 NEK7 (0.64) NEK7LCKSRCTEKKDR
SCHEMBL25817969 0.87 SRC (0.51) NEK7LCKSRCTEKKDR
SCHEMBL30320636 0.86 NEK7 (0.75) NEK7LCKSRCTEKKDR
SCHEMBL24096497 0.86 NEK7 (0.75) NEK7LCKSRCTEKKDR
SCHEMBL25818058 0.85 NEK7 (0.65) NEK7LCKSRCTEKKDR

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-20230203045-A1 INHIBITORS OF NEK7 KINASE Halia Therapeutics, Inc. 2023-06-29 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-20230203045-A1 INHIBITORS OF NEK7 KINASE NEK7, NEK1, NEK5 NEK7 1/4885LCK 1581/4885SRC 651/4885

“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.