SCHEMBL24828016

SCHEMBL24828016

CC1CN(C2CCN(C3CCN(C(C)C)CC3)CC2)C1

nearest known ligand 0.33

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 13/20 0.33
TLR9 Q9NR96 3/20 0.33
TLR8 Q9NR97 3/20 0.33
TLR7 Q9NYK1 3/20 0.33
KDM4E B2RXH2 1/20 0.33
POLB P06746 1/20 0.33
DHCR7 Q9UBM7 1/20 0.33
L3MBTL3 Q96JM7 2/20 0.33
MBTD1 Q05BQ5 1/20 0.33
L3MBTL1 Q9Y468 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
SCHEMBL20976850 0.96 HRH3 (0.33) HRH3L3MBTL3MBTD1L3MBTL1
SCHEMBL26760531 0.90 HRH3 (0.33) HRH3L3MBTL3MBTD1L3MBTL1
SCHEMBL12030661 0.88 HRH3 (0.34) HRH3TLR9TLR8TLR7KDM4E
SCHEMBL24854350 0.88 HRH3 (0.34) HRH3TLR9TLR8TLR7KDM4E
SCHEMBL13744835 0.88 KDM4E (0.42) HRH3TLR9TLR8TLR7KDM4E
SCHEMBL23384368 0.88 KDM4E (0.42) HRH3TLR9TLR8TLR7KDM4E
SCHEMBL12257648 0.86 HRH3 (0.32) HRH3
SCHEMBL25855521 0.84 HRH3 (0.42) HRH3
SCHEMBL24726517 0.83 HRH3 (0.40) HRH3TLR9TLR8TLR7L3MBTL3
SCHEMBL23384260 0.83 HRH3 (0.40) HRH3TLR9TLR8TLR7L3MBTL3

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-11542266-B1 Substituted piperidines as BTK inhibitors HAISCO PHARMACEUTICALS PTE. LTD. (SG) 2023-01-03 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-11542266-B1 Substituted piperidines as BTK inhibitors BTK, BLK, SYK HRH3 2159/4885TLR9 642/4885TLR8 1475/4885

“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.