SCHEMBL29323014

SCHEMBL29323014

COCCN1CCN(CC2CCN(C(C)C)CC2)CC1

nearest known ligand 0.35

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 1/20 0.35
HRH3 Q9Y5N1 8/20 0.35
EHMT2 Q96KQ7 1/20 0.35
GPR119 Q8TDV5 1/20 0.34
ALDH1A1 P00352 1/20 0.33
TSHR P16473 1/20 0.33
CDK1 P06493 1/20 0.33
CDK4 P11802 1/20 0.33
CCNA2 P20248 1/20 0.33
CCNE1 P24864 1/20 0.33
CDK2 P24941 1/20 0.33
CCND3 P30281 1/20 0.33
CDK6 Q00534 1/20 0.33
ACHE P22303 1/20 0.33
NPC1 O15118 1/20 0.33
CHRM5 P08912 1/20 0.32
ADRA2C P18825 1/20 0.32
KDM2B Q8NHM5 1/20 0.32

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
SCHEMBL19977444 0.86 HRH3 (0.32) HSD11B1HRH3GPR119ALDH1A1CDK1
SCHEMBL26742227 0.86 KDM1A (0.37) HRH3EHMT2
SCHEMBL22520769 0.84 CHRM5 (0.43) HRH3ALDH1A1ACHECHRM5ADRA2C
SCHEMBL29325506 0.84 HRH3 (0.38) HRH3ACHECHRM5ADRA2C
SCHEMBL24307348 0.83 NCF1 (0.41) HSD11B1HRH3ALDH1A1ACHENPC1
SCHEMBL14453909 0.82 CHRM5 (0.41) HRH3ALDH1A1ACHECHRM5ADRA2C
SCHEMBL10092711 0.82 DAO (0.40) HSD11B1HRH3TSHRKDM2B
SCHEMBL24866015 0.81 HRH3 (0.36) HRH3ALDH1A1ACHECHRM5ADRA2C
SCHEMBL13300929 0.81 HRH3 (0.46) HRH3ALDH1A1ACHECHRM5ADRA2C
SCHEMBL24233173 0.81 ACHE (0.44) HRH3ALDH1A1ACHECHRM5ADRA2C

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 HSD11B1 2940/4885HRH3 4026/4885EHMT2 1455/4885

“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.