SCHEMBL24475307

SCHEMBL24475307

CC(C)N1CCC(CN2CC3(C2)CN(C(C)C)C3)CC1

nearest known ligand 0.36

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 8/20 0.36
TLR9 Q9NR96 3/20 0.32
TLR8 Q9NR97 3/20 0.32
TLR7 Q9NYK1 3/20 0.32
ACHE P22303 1/20 0.32
CHRM5 P08912 1/20 0.31
ADRA2C P18825 1/20 0.31
KCNH2 Q12809 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
SCHEMBL25480265 0.88 OPRM1 (0.36) HRH3TLR9TLR8TLR7
SCHEMBL22520631 0.88 HRH3 (0.35) HRH3TLR9TLR8TLR7ACHE
SCHEMBL24233214 0.86 HRH3 (0.35) HRH3TLR9TLR8TLR7ACHE
SCHEMBL24475299 0.83 HRH3 (0.35) HRH3TLR9TLR8TLR7
SCHEMBL24233213 0.82 TSHR (0.36) HRH3TLR9TLR8TLR7
SCHEMBL24475333 0.82 TSHR (0.36) HRH3TLR9TLR8TLR7
SCHEMBL24475321 0.81 HRH3 (0.32) HRH3
SCHEMBL22520769 0.81 CHRM5 (0.43) HRH3TLR9TLR8TLR7ACHE
SCHEMBL24671071 0.79 OPRM1 (0.35) HRH3
SCHEMBL14453909 0.79 CHRM5 (0.41) HRH3TLR9TLR8TLR7ACHE

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230321253-A1 BIFUNCTIONAL COMPOUNDS AND PHARMACEUTICAL USES THEREOF Risen (Suzhou) Pharma Tech Co., Ltd. (CN) 2023-10-12 US disclosed
US-20230158151-A1 COMPOUNDS FOR INHIBITING OR DEGRADING TARGET PROTEINS, COMPOSITIONS, COMPRISING THE SAME, METHODS OF THEIR MAKING, AND METHODS OF THEIR USE NURIX THERAPEUTICS, INC. 2023-05-25 US disclosed
US-20220169643-A1 ESTROGEN RECEPTOR DEGRADING PROTACS ASTRAZENECA UK LIMITED (GB) 2022-06-02 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 (3 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-20220169643-A1 ESTROGEN RECEPTOR DEGRADING PROTACS ESR1, GPER1, ESRRG HRH3 1546/4885TLR9 3198/4885TLR8 2494/4885
US-20230158151-A1 COMPOUNDS FOR INHIBITING OR DEGRADING TARGET PROTEINS, COMPOSITIONS, COMPRISING THE SAME, METHODS OF THEIR MAKING, AND METHODS OF THEIR USE MDM2, XIAP, ADRM1 HRH3 3926/4885TLR9 4768/4885TLR8 4521/4885
US-20230321253-A1 BIFUNCTIONAL COMPOUNDS AND PHARMACEUTICAL USES THEREOF KRAS, MDM2, NRAS HRH3 3236/4885TLR9 2903/4885TLR8 3277/4885

“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.