SCHEMBL26637604

SCHEMBL26637604

Cn1nc(-c2ccc(OCc3ccccc3)nc2OCc2ccccc2)c2cccc(C3CCN(C(=O)OC(C)(C)C)C3)c21

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PRMT5 O14744 5/20 0.41
GPR119 Q8TDV5 2/20 0.40
LMNA P02545 2/20 0.39
HPGDS O60760 1/20 0.38
HTR6 P50406 3/20 0.38
BCHE P06276 2/20 0.38
GAA P10253 1/20 0.38
THRB P10828 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
TDP1 Q9NUW8 1/20 0.37
JAK2 O60674 1/20 0.37
JAK1 P23458 1/20 0.37
ALOX5AP P20292 1/20 0.37
FEN1 P39748 1/20 0.37
TP53 P04637 2/20 0.37
MAPT P10636 1/20 0.37
PIK3CD O00329 1/20 0.37

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
SCHEMBL30663129 1.00 PRMT5 (0.41) PRMT5GPR119LMNAHPGDSHTR6
SCHEMBL30663060 1.00 PRMT5 (0.41) PRMT5GPR119LMNAHPGDSHTR6
SCHEMBL26636990 0.96 PRMT5 (0.43) PRMT5GPR119HPGDSHTR6BCHE
SCHEMBL30663067 0.96 PRMT5 (0.43) PRMT5GPR119HPGDSHTR6BCHE
SCHEMBL30735134 0.96 PRMT5 (0.43) PRMT5GPR119HPGDSHTR6BCHE
SCHEMBL30662968 0.96 PRMT5 (0.43) PRMT5GPR119HPGDSHTR6BCHE
SCHEMBL31314159 0.91 PRMT5 (0.37) PRMT5GPR119LMNAHTR6BCHE
SCHEMBL31314132 0.91 PRMT5 (0.37) PRMT5GPR119LMNAHTR6BCHE
SCHEMBL26636950 0.91 HTR3A (0.38) JAK2JAK1MAPT
SCHEMBL26637457 0.91 HTR3A (0.38) JAK2JAK1MAPT

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 2228/4885LMNA 1943/4885
US-20230390404-A1 TETRAHYDROISOQUINOLINE HETEROBIFUNCTIONAL BCL-XL DEGRADERS BCL2A1, BCL2L1, BCL3 PRMT5 4426/4885GPR119 2228/4885LMNA 1943/4885

“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.