SCHEMBL29958764

SCHEMBL29958764

Nc1ccc(CN2CC(F)(F)C2)c(C(F)(F)F)c1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 1/20 0.63
POLB P06746 2/20 0.43
GAA P10253 2/20 0.43
GLA P06280 1/20 0.43
TSHR P16473 1/20 0.43
GPR183 P32249 2/20 0.38
KDM4E B2RXH2 4/20 0.37
ALDH1A1 P00352 4/20 0.37
ATM Q13315 2/20 0.37
ACHE P22303 2/20 0.36
KMT2A Q03164 2/20 0.35
EPHX2 P34913 1/20 0.34
PPARG P37231 1/20 0.34
IDO1 P14902 2/20 0.33
NPSR1 Q6W5P4 2/20 0.33
P2RX7 Q99572 2/20 0.33
PDE3B Q13370 1/20 0.33
PDE3A Q14432 1/20 0.33
MEN1 O00255 1/20 0.33
TDP1 Q9NUW8 2/20 0.32

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
SCHEMBL24566166 0.89 NR1H2 (0.61) NR1H2POLBGAAGLATSHR
SCHEMBL24566101 0.86 NR1H2 (0.59) NR1H2POLBGAAGLATSHR
SCHEMBL20912724 0.85 NR1H2 (0.68) NR1H2POLBGAAGLATSHR
SCHEMBL29958937 0.85 NR1H2 (0.68) NR1H2POLBGAAGLATSHR
SCHEMBL27088078 0.83 NR1H2 (0.69) NR1H2POLBGAAGLATSHR
SCHEMBL4933173 0.81 NR1H2 (0.76) NR1H2POLBGAAGLATSHR
SCHEMBL545052 0.81 NR1H2 (0.76) NR1H2POLBGAAGLATSHR
SCHEMBL29998843 0.80 NR1H2 (0.74) NR1H2POLBGAAGLATSHR
SCHEMBL29175928 0.80 NR1H2 (0.74) NR1H2POLBGAAGLATSHR
SCHEMBL3166705 0.80 NR1H2 (0.74) NR1H2POLBGAAGLATSHR

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-20250177382-A1 NEK7 INHIBITORS Halia Therapeutics, Inc. 2025-06-05 US disclosed
WO-2022226182-A1 NEK7 INHIBITORS Halia Therapeutics, Inc. (US) 2022-10-27 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-20250177382-A1 NEK7 INHIBITORS NEK7, NEK5, NEK1 NR1H2 1673/4885POLB 4015/4885GAA 3869/4885

“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.