SCHEMBL8555556

SCHEMBL8555556

CC(C)(C)OC(=O)N1CCC[C@@H](CCCO)C1

nearest known ligand 0.54

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.51
ALDH1A1 P00352 1/20 0.51
MAPT P10636 1/20 0.51
KMT2A Q03164 1/20 0.51
GLS O94925 2/20 0.49
BACE1 P56817 2/20 0.47
CTSD P07339 1/20 0.47
NR1H2 P55055 1/20 0.47
HPGD P15428 1/20 0.46
CYP2C9 P11712 1/20 0.46
ACKR3 P25106 1/20 0.45
FPR3 P25089 1/20 0.43
FPR2 P25090 1/20 0.43
KDM1A O60341 1/20 0.43
FEN1 P39748 1/20 0.43
SCN9A Q15858 1/20 0.43
GPR119 Q8TDV5 3/20 0.42
FAAH O00519 1/20 0.41

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
SCHEMBL8551901 1.00 MEN1 (0.51) MEN1ALDH1A1MAPTKMT2AGLS
SCHEMBL1070437 1.00 MEN1 (0.51) MEN1ALDH1A1MAPTKMT2AGLS
SCHEMBL5231864 0.96 MEN1 (0.50) MEN1ALDH1A1MAPTKMT2AGLS
SCHEMBL30663073 0.96 MEN1 (0.50) MEN1ALDH1A1MAPTKMT2AGLS
SCHEMBL30662966 0.96 MEN1 (0.50) MEN1ALDH1A1MAPTKMT2AGLS
SCHEMBL23006759 0.92 GPR119 (0.49) MEN1ALDH1A1MAPTKMT2ANR1H2
SCHEMBL2187082 0.92 GPR119 (0.49) MEN1ALDH1A1MAPTKMT2ANR1H2
SCHEMBL7920172 0.92 GPR119 (0.49) MEN1ALDH1A1MAPTKMT2ANR1H2
SCHEMBL6407123 0.92 MEN1 (0.53) MEN1ALDH1A1MAPTKMT2AGLS
SCHEMBL792672 0.92 MEN1 (0.53) MEN1ALDH1A1MAPTKMT2AGLS

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 10 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
WO-2018205948-A1 COMPOUNDS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2018-11-15 WO disclosed
EP-0871442-A1 BENZIMIDZOLYL NEUROPEPTIDE Y RECEPTOR ANTAGONISTS ELI LILLY AND COMPANY (US) 1998-10-21 EP disclosed
EP-0789688-A4 INDOLYL NEUROPEPTIDE Y RECEPTOR ANTAGONISTS LILLY CO ELI (US) 1997-11-19 EP disclosed
EP-0789688-A1 INDOLYL NEUROPEPTIDE Y RECEPTOR ANTAGONISTS ELI LILLY AND COMPANY (US) 1997-08-20 EP disclosed
WO-1997025041-A1 BENZIMIDZOLYL NEUROPEPTIDE Y RECEPTOR ANTAGONISTS ELI LILLY AND COMPANY (US) 1997-07-17 WO disclosed
WO-1997009308-A1 INDOLYL NEUROPEPTIDE Y RECEPTOR ANTAGONISTS ELI LILLY AND COMPANY (US) 1997-03-13 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 MEN1 2077/4885ALDH1A1 1138/4885MAPT 4057/4885
US-20230390404-A1 TETRAHYDROISOQUINOLINE HETEROBIFUNCTIONAL BCL-XL DEGRADERS BCL2A1, BCL2L1, BCL3 MEN1 2077/4885ALDH1A1 1138/4885MAPT 4057/4885

“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.