SCHEMBL30662945

SCHEMBL30662945

Cn1nc(-c2ccc(OCc3ccccc3)nc2OCc2ccccc2)c2ccc([C@@H]3CCN(C(=O)OC(C)(C)C)C3)cc21

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ PRMT5 O14744 5/20 0.42
▸ GPR119 Q8TDV5 1/20 0.41
▸ PDE4B Q07343 2/20 0.40
▸ DGAT2 Q96PD7 2/20 0.38
▸ HPGDS O60760 1/20 0.38
▸ PIK3CD O00329 1/20 0.37
▸ ENPP2 Q13822 1/20 0.37
▸ YAP1 P46937 2/20 0.37
▸ PARP1 P09874 2/20 0.37
▸ PARP2 Q9UGN5 2/20 0.37
▸ CCNK O75909 1/20 0.37
▸ CDK12 Q9NYV4 1/20 0.37
▸ GAA P10253 1/20 0.37
▸ THRB P10828 1/20 0.37
▸ SMN1; SMN2 Q16637 1/20 0.37
▸ JAK2 O60674 1/20 0.36
▸ JAK1 P23458 1/20 0.36

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
SCHEMBL30662924 1.00 PRMT5 (0.42) PRMT5GPR119PDE4BDGAT2HPGDS
SCHEMBL26637360 1.00 PRMT5 (0.42) PRMT5GPR119PDE4BDGAT2HPGDS
SCHEMBL30663047 0.96 PRMT5 (0.46) PRMT5GPR119PDE4BDGAT2HPGDS
SCHEMBL26636016 0.96 PRMT5 (0.46) PRMT5GPR119PDE4BDGAT2HPGDS
SCHEMBL30735376 0.96 PRMT5 (0.46) PRMT5GPR119PDE4BDGAT2HPGDS
SCHEMBL30663041 0.96 PRMT5 (0.46) PRMT5GPR119PDE4BDGAT2HPGDS
SCHEMBL26621544 0.96 PRMT5 (0.42) PRMT5GPR119ENPP2YAP1GAA
SCHEMBL29197042 0.94 PRMT5 (0.38) PRMT5GPR119PDE4BDGAT2YAP1
SCHEMBL30732093 0.92 GPR119 (0.39) PRMT5GPR119DGAT2HPGDSPIK3CD
SCHEMBL29197671 0.91 JAK2 (0.39) PRMT5GPR119DGAT2YAP1PARP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4519259-A1 TETRAHYDROISOQUINOLINE HETEROBIFUNCTIONAL BCL-XL DEGRADERS Treeline Biosciences, Inc. (US) 2025-03-12 — — EP disclosed
US-20240238423-A9 TETRAHYDROISOQUINOLINE HETEROBIFUNCTIONAL BCL-XL DEGRADERS Treeline Biosciences, Inc. 2024-07-18 — — US disclosed
US-20230390404-A1 TETRAHYDROISOQUINOLINE HETEROBIFUNCTIONAL BCL-XL DEGRADERS TREELINE BIOSCIENCES INC (US) 2023-12-07 — — US disclosed
WO-2023215482-A1 TETRAHYDROISOQUINOLINE HETEROBIFUNCTIONAL BCL-XL DEGRADERS Treeline Biosciences, Inc. (US) 2023-11-09 — — WO 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 (2 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 PRMT5 4426/4885GPR119 2228/4885PDE4B 3715/4885
US-20230390404-A1 TETRAHYDROISOQUINOLINE HETEROBIFUNCTIONAL BCL-XL DEGRADERS BCL2A1, BCL2L1, BCL3 PRMT5 4426/4885GPR119 2228/4885PDE4B 3715/4885

“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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