SCHEMBL29323634

SCHEMBL29323634

CCOCCCN1CCN(CCCOC(C)C)CC1

nearest known ligand 0.39

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ HRH1 P35367 10/20 0.36
▸ HRH2 P25021 9/20 0.36
▸ MEN1 O00255 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ MAPK1 P28482 1/20 0.33
▸ RAB9A P51151 1/20 0.33
▸ CYP2D6 P10635 1/20 0.33
▸ CYP2C19 P33261 1/20 0.33
▸ HRH3 Q9Y5N1 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
SCHEMBL26744659 0.96 HRH2 (0.36) HRH1HRH2MEN1KMT2AMAPK1
SCHEMBL20323689 0.89 KDM1A (0.37) HRH1MEN1KMT2AMAPK1RAB9A
SCHEMBL26741730 0.88 MEN1 (0.41) HRH1HRH2MEN1KMT2ARAB9A
SCHEMBL11569854 0.86 — —
SCHEMBL29322718 0.86 MAPK1 (0.40) MAPK1RAB9ACYP2D6CYP2C19HRH3
SCHEMBL26741732 0.86 HRH3 (0.46) HRH1CYP2D6CYP2C19HRH3
SCHEMBL12448066 0.85 MAPK1 (0.45) HRH1HRH2MEN1KMT2AMAPK1
SCHEMBL29316649 0.84 SIGMAR1 (0.40) MEN1KMT2AMAPK1RAB9ACYP2D6
SCHEMBL10961176 0.84 CYP2D6 (0.41) HRH1MAPK1RAB9ACYP2D6CYP2C19
SCHEMBL20328704 0.84 HRH3 (0.39) MEN1KMT2ARAB9AHRH3

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 3194/4885MEN1 2077/4885

“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.

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