SCHEMBL25613376

SCHEMBL25613376

CN(CCCO)c1nc2[nH]ccc2cc1C(C)(C)C

nearest known ligand 0.32

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ HSD17B10 Q99714 1/20 0.32
▸ CDK8 P49336 1/20 0.31
▸ FEN1 P39748 1/20 0.31
▸ PDE2A O00408 1/20 0.30
▸ PDE5A O76074 1/20 0.30
▸ PDE1B Q01064 1/20 0.30
▸ PDE4B Q07343 1/20 0.30
▸ PDE4D Q08499 1/20 0.30
▸ PDE7A Q13946 1/20 0.30
▸ PDE3A Q14432 1/20 0.30
▸ PDE10A Q9Y233 1/20 0.30

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
SCHEMBL25613115 0.82 ULK1 (0.35) FEN1
SCHEMBL25613119 0.79 FEN1 (0.36) CDK8FEN1
SCHEMBL25613171 0.70 RIPK1 (0.39) HSD17B10CDK8FEN1
SCHEMBL25613050 0.69 FEN1 (0.39) CDK8FEN1
SCHEMBL25613029 0.69 FEN1 (0.39) CDK8FEN1PDE3A
SCHEMBL13604904 0.68 CDK8 (0.39) CDK8FEN1
SCHEMBL19367958 0.67 FEN1 (0.36) CDK8FEN1
SCHEMBL25613025 0.67 FEN1 (0.37) CDK8FEN1
SCHEMBL25613026 0.67 FEN1 (0.42) CDK8FEN1
SCHEMBL25613108 0.67 ULK1 (0.39) CDK8FEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230159527-A1 COMPOUNDS AS BCL-2 INHIBITORS FOCHON BIOSCIENCES, LTD. (CN) 2023-05-25 — — US disclosed
US-20230159527-A1 COMPOUNDS AS BCL-2 INHIBITORS FOCHON BIOSCIENCES, LTD. (CN) 2023-05-25 — — US 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-20230159527-A1 COMPOUNDS AS BCL-2 INHIBITORS BCL2, BCL2L2, BCL2L1 HSD17B10 1216/4885CDK8 533/4885FEN1 1864/4885

“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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