SCHEMBL24428797

SCHEMBL24428797

CCN1CCC(CCC(C)C)C1

nearest known ligand 0.35

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 2/20 0.34
CHRM3 P20309 4/20 0.34
SMN1; SMN2 Q16637 1/20 0.33
LMNA P02545 1/20 0.32
PIK3CD O00329 1/20 0.31
EPHX1 P07099 1/20 0.30
HSD11B1 P28845 1/20 0.30
GNAO1 P09471 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
SCHEMBL102108 0.90 HRH3 (0.41) HRH3SMN1; SMN2LMNAPIK3CDEPHX1
SCHEMBL14277287 0.89 HSD11B1 (0.35) HSD11B1
SCHEMBL12563470 0.82 SMN1; SMN2 (0.34) HRH3CHRM3SMN1; SMN2PIK3CDEPHX1
SCHEMBL16154793 0.81 HRH3 (0.37) HRH3CHRM3SMN1; SMN2EPHX1HSD11B1
Fluoride SCHEMBL29251637 0.79 HRH3 (0.36) HRH3CHRM3SMN1; SMN2EPHX1HSD11B1
Hydrochloric Acid SCHEMBL30212674 0.79 GNAO1 (0.39) HRH3CHRM3SMN1; SMN2GNAO1
SCHEMBL13967023 0.78 GNAO1 (0.42) HRH3SMN1; SMN2LMNAEPHX1GNAO1
SCHEMBL23560328 0.78 HRH3 (0.40) HRH3SMN1; SMN2EPHX1HSD11B1GNAO1
SCHEMBL20227964 0.78 CCR2 (0.34) HSD11B1
SCHEMBL24477279 0.78 SLC6A4 (0.33)

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-11827656-B2 Immunoproteasome inhibitors PRINCIPIA BIOPHARMA INC. (US) 2023-11-28 US disclosed
EP-3519393-B1 SUBSTITUTED FUSED BI- OR TRI- HETEROCYCLIC COMPOUNDS AS EHMT2 INHIBITORS EPIZYME INC (US) 2022-05-18 EP 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-11827656-B2 Immunoproteasome inhibitors PSMC2, PSMB7, PSMB2 HRH3 3387/4885CHRM3 4812/4885SMN1; SMN2 1377/4885

“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.