SCHEMBL29325624

SCHEMBL29325624

COCCCN1CCN(CC2CCC3(CC2)CN(C)C3)CC1

nearest known ligand 0.36

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HRH1 P35367 2/20 0.36
HRH2 P25021 1/20 0.36
HRH3 Q9Y5N1 2/20 0.33
MEN1 O00255 1/20 0.32
TLR9 Q9NR96 1/20 0.31
TLR7 Q9NYK1 1/20 0.31
CYP1A2 P05177 1/20 0.31
CYP2D6 P10635 1/20 0.31
ALOX15 P16050 1/20 0.31
OPRK1 P41145 2/20 0.31
HSD11B1 P28845 1/20 0.30
OPRM1 P35372 1/20 0.30
OPRL1 P41146 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
SCHEMBL24920436 0.90 MEN1 (0.34) HRH1HRH2HRH3MEN1CYP1A2
SCHEMBL19977411 0.81 DRD2 (0.37) HRH3MEN1CYP1A2CYP2D6ALOX15
SCHEMBL24920438 0.79 DRD2 (0.34) HRH3MEN1CYP1A2CYP2D6ALOX15
SCHEMBL24921700 0.78 HRH1 (0.38) HRH1HRH2HRH3MEN1TLR9
SCHEMBL20939385 0.77 CHRM5 (0.53) HRH3CYP1A2OPRK1OPRM1OPRL1
SCHEMBL24921699 0.76 DRD2 (0.34) HRH3MEN1CYP1A2CYP2D6ALOX15
SCHEMBL29316838 0.75 HRH1 (0.35) HRH1HRH2HRH3
SCHEMBL29325630 0.75 HRH1 (0.37) HRH1HRH2HRH3
SCHEMBL24920448 0.75 GNAO1 (0.41) HRH3MEN1
SCHEMBL24940877 0.74 CHRM5 (0.39) OPRK1OPRM1OPRL1

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-20240238423-A9 TETRAHYDROISOQUINOLINE HETEROBIFUNCTIONAL BCL-XL DEGRADERS Treeline Biosciences, Inc. 2024-07-18 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-20240238423-A9 TETRAHYDROISOQUINOLINE HETEROBIFUNCTIONAL BCL-XL DEGRADERS BCL2A1, BCL2L1, BCL3 HRH1 3575/4885HRH2 3194/4885HRH3 4026/4885

“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.