SCHEMBL26648570

SCHEMBL26648570

CCOC(=O)C1(C)CCC(Br)=C(C=O)C1

nearest known ligand 0.36

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 1/20 0.36
OPRM1 P35372 9/20 0.36
OPRD1 P41143 3/20 0.33
OPRK1 P41145 3/20 0.33
SLC22A1 O15245 1/20 0.33
SLC6A4 P31645 1/20 0.33
ADRA1A P35348 1/20 0.33
KCNH2 Q12809 1/20 0.33
POLB P06746 1/20 0.31

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
SCHEMBL26648422 0.79 FFAR3 (0.39)
SCHEMBL26648717 0.75 MEN1 (0.42) BRD4OPRM1OPRK1POLB
SCHEMBL14159065 0.73 BRD4 (0.46) BRD4OPRM1OPRD1OPRK1SLC22A1
SCHEMBL2289941 0.70
SCHEMBL19766 0.70 POLB (0.42) BRD4OPRM1OPRD1OPRK1SLC22A1
SCHEMBL1497178 0.69
SCHEMBL6890988 0.68 ATM (0.42) BRD4OPRM1OPRD1OPRK1SLC22A1
SCHEMBL2994530 0.68 BRD4 (0.43) BRD4OPRM1OPRD1OPRK1SLC22A1
SCHEMBL28979131 0.67 BRD4 (0.37) BRD4OPRM1OPRD1OPRK1SLC22A1
Formic Acid SCHEMBL29488740 0.66 OPRM1 (0.48) BRD4OPRM1OPRD1OPRK1SLC22A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260092057-A1 BCL-XL/BCL-2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS INC (US) 2026-04-02 US disclosed
EP-4522154-A1 BCL-XL/BCL-2 DEGRADERS AND USES THEREOF Kymera Therapeutics, Inc. (US) 2025-03-19 EP disclosed
WO-2023220425-A1 BCL-XL/BCL-2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2023-11-16 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 (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-20260092057-A1 BCL-XL/BCL-2 DEGRADERS AND USES THEREOF BCL2L2, BCL2A1, BCL2L1 BRD4 745/4885OPRM1 1254/4885OPRD1 1281/4885

“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.