SCHEMBL25547698

SCHEMBL25547698

CC(C)N1CCC(CCC2CCC3(CC2)CCN(C(C)C)CC3)CC1

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 9/20 0.41
CYP2D6 P10635 3/20 0.33
KCNH2 Q12809 3/20 0.33
CTSL P07711 1/20 0.33
CTSS P25774 1/20 0.33
VCP P55072 1/20 0.31
FFAR4 Q5NUL3 2/20 0.31
CYP1A2 P05177 1/20 0.30
ALOX15 P16050 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
SCHEMBL22520757 0.84 VCP (0.41) HRH3CYP2D6VCPCYP1A2ALOX15
SCHEMBL25122685 0.84 HRH3 (0.50) HRH3CYP2D6KCNH2
SCHEMBL21019132 0.84 CYP2D6 (0.36) HRH3CYP2D6KCNH2FFAR4CYP1A2
SCHEMBL22301106 0.83 CYP2D6 (0.38) HRH3CYP2D6FFAR4
SCHEMBL22952327 0.81 CYP2D6 (0.33) HRH3CYP2D6FFAR4
SCHEMBL22520604 0.80 HRH3 (0.36) HRH3CYP2D6
SCHEMBL24475619 0.78 VCP (0.39) HRH3CYP2D6VCPCYP1A2ALOX15
SCHEMBL10111445 0.77 CYP2D6 (0.46) HRH3CYP2D6VCPCYP1A2
SCHEMBL15316686 0.76 CYP2D6 (0.37) HRH3CYP2D6KCNH2
SCHEMBL31273027 0.76 HRH3 (0.47) HRH3CYP2D6KCNH2CYP1A2

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-20230159573-A1 SMALL MOLECULE STAT PROTEIN DEGRADERS NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2023-05-25 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-20230159573-A1 SMALL MOLECULE STAT PROTEIN DEGRADERS STAT1, STAT3, STAT5A HRH3 3722/4885CYP2D6 1475/4885KCNH2 4864/4885

“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.