SCHEMBL24848627

SCHEMBL24848627

CC(C)N1CCC(N(O)C(C)(C)C)CC1

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 4/20 0.39
CYP2D6 P10635 1/20 0.39
KCNH2 Q12809 1/20 0.39
CHRNA7 P36544 1/20 0.31
MEN1 O00255 2/20 0.30
KMT2A Q03164 2/20 0.30
ALDH1A1 P00352 1/20 0.30
TP53 P04637 1/20 0.30
BRD4 O60885 1/20 0.30
TAF1 P21675 1/20 0.30
CECR2 Q9BXF3 1/20 0.30
BRD9 Q9H8M2 1/20 0.30
GAA P10253 1/20 0.30
TSHR P16473 1/20 0.30
HTT P42858 1/20 0.30

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
SCHEMBL24848879 0.79 CYP2D6 (0.30) HRH3CYP2D6KCNH2
SCHEMBL22404388 0.78 HRH3 (0.37) HRH3CYP2D6KCNH2CHRNA7MEN1
SCHEMBL17886940 0.78 HRH3 (0.36) HRH3CYP2D6KCNH2BRD4TAF1
SCHEMBL24848878 0.75
SCHEMBL1306676 0.74 HRH3 (0.41) HRH3CYP2D6KCNH2MEN1KMT2A
SCHEMBL803511 0.72 L3MBTL3 (0.38) HRH3CYP2D6KCNH2CHRNA7ALDH1A1
SCHEMBL22753502 0.71 HRH3 (0.36) HRH3CYP2D6KCNH2BRD4TAF1
SCHEMBL19652094 0.71 HRH3 (0.41) HRH3CYP2D6KCNH2MEN1KMT2A
SCHEMBL19652096 0.71 HRH3 (0.41) HRH3CYP2D6KCNH2MEN1KMT2A
SCHEMBL11991385 0.70 HRH3 (0.37) HRH3CYP2D6KCNH2CHRNA7MEN1

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-20230002348-A1 GLP-1 Receptor Agonist and Use Thereof ILDONG PHARMACEUTICAL CO., LTD. (KR) 2023-01-05 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-20230002348-A1 GLP-1 Receptor Agonist and Use Thereof GLP1R, GIPR, GPR119 HRH3 1856/4885CYP2D6 1273/4885KCNH2 1095/4885

“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.