SCHEMBL30526583

SCHEMBL30526583

COC(=O)c1cnc(C)cc1-c1c(C)cccc1OC

nearest known ligand 0.51

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ POLQ O75417 9/20 0.51
▸ BACE1 P56817 1/20 0.43
▸ CSF1R P07333 2/20 0.41
▸ VDR P11473 1/20 0.41
▸ CHRNA7 P36544 1/20 0.41
▸ JAK2 O60674 1/20 0.40
▸ JAK1 P23458 1/20 0.40
▸ TYK2 P29597 1/20 0.40
▸ JAK3 P52333 1/20 0.40

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
SCHEMBL30526837 0.93 POLQ (0.53) POLQBACE1CSF1RVDRJAK2
SCHEMBL30526594 0.88 POLQ (0.49) POLQ
SCHEMBL30017668 0.88 POLQ (0.65) POLQBACE1CSF1RCHRNA7
SCHEMBL30526637 0.88 POLQ (0.63) POLQBACE1
SCHEMBL24770154 0.88 POLQ (0.65) POLQBACE1CSF1RCHRNA7
SCHEMBL25306864 0.88 POLQ (0.63) POLQBACE1
SCHEMBL25307178 0.84 SMN1; SMN2 (0.49) POLQ
SCHEMBL30526539 0.84 SMN1; SMN2 (0.49) POLQ
SCHEMBL22717466 0.83 POLQ (0.61) POLQBACE1VDR
SCHEMBL31019111 0.83 POLQ (0.61) POLQBACE1VDR

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-20250026766-A1 Thiazolopyridyl Amide Derivatives as DNA Polymerase Theta Inhibitors BEIGENE, LTD. (KY) 2025-01-23 — — US disclosed
EP-4463456-A1 THIAZOLOPYRIDYL AMIDE DERIVATIVES AS DNA POLYMERASE THETA INHIBITORS BeiGene, Ltd. (KY) 2024-11-20 — — EP disclosed
WO-2023134708-A1 THIAZOLOPYRIDYL AMIDE DERIVATIVES AS DNA POLYMERASE THETA INHIBITORS BEIGENE , LTD. (KY) 2023-07-20 — — 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-20250026766-A1 Thiazolopyridyl Amide Derivatives as DNA Polymerase Theta Inhibitors POLQ, POLK, POLI POLQ 1/4885BACE1 762/4885CSF1R 1944/4885

“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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