SCHEMBL24923399

SCHEMBL24923399

CCCCCCCC[C@H]1CCN(C)C[C@H]1F

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
GNAO1 P09471 6/20 0.41
GNAI3 P08754 5/20 0.41
GNAI1 P63096 5/20 0.41
LSS P48449 2/20 0.37
GUSB P08236 2/20 0.36
EPHX1 P07099 1/20 0.35
CHRNB2 P17787 1/20 0.35
CHRNA7 P36544 1/20 0.35
CHRNA4 P43681 1/20 0.35
ALOX5 P09917 1/20 0.34
GBA1 P04062 1/20 0.34
SLC6A3 Q01959 1/20 0.34
ALDH1A1 P00352 1/20 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
SCHEMBL12561240 0.93 DPP4 (0.37) GNAO1GNAI3GNAI1SLC6A3
SCHEMBL12560837 0.93 DPP4 (0.37) GNAO1GNAI3GNAI1SLC6A3
SCHEMBL19984466 0.85 SLC6A3 (0.44) GNAO1GNAI3GNAI1SLC6A3
SCHEMBL13906059 0.85 SLC6A3 (0.44) GNAO1GNAI3GNAI1SLC6A3
SCHEMBL19984469 0.85 SLC6A3 (0.44) GNAO1GNAI3GNAI1SLC6A3
SCHEMBL19578801 0.79 GUSB (0.47) LSSGUSBGBA1
SCHEMBL8506753 0.79 GNAO1 (0.43) GNAO1GNAI3GNAI1LSSGUSB
SCHEMBL22252594 0.77 NCF1 (0.37) SLC6A3
SCHEMBL20688084 0.77 NCF1 (0.37) SLC6A3
SCHEMBL12561291 0.77 NCF1 (0.37) SLC6A3

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-20230033324-A1 COMBINATION THERAPY FOR TREATMENT OF CANCER PMV PHARMACEUTICALS, INC. 2023-02-02 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-20230033324-A1 COMBINATION THERAPY FOR TREATMENT OF CANCER TP53, KRAS, TP53BP1 GNAO1 2509/4885GNAI3 1184/4885GNAI1 1269/4885

“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.