SCHEMBL25613335

SCHEMBL25613335

CC(C)(C)c1cc2cc[nH]c2nc1OCCF

nearest known ligand 0.39

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ FEN1 P39748 1/20 0.39
▸ FGFR1 P11362 1/20 0.35
▸ KDR P35968 1/20 0.35
▸ ULK1 O75385 5/20 0.34
▸ BRD4 O60885 2/20 0.32
▸ APP P05067 1/20 0.32
▸ CDK8 P49336 3/20 0.32
▸ AXL P30530 1/20 0.31
▸ PIK3CD O00329 1/20 0.31
▸ PIK3CA P42336 1/20 0.31
▸ PIK3CB P42338 1/20 0.31
▸ PIK3CG P48736 1/20 0.31
▸ RIPK1 Q13546 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
SCHEMBL25613050 0.89 FEN1 (0.39) FEN1FGFR1KDRULK1BRD4
SCHEMBL25613045 0.86 ULK1 (0.39) FEN1FGFR1KDRULK1BRD4
SCHEMBL25613057 0.85 KDM4E (0.39) FEN1FGFR1KDRULK1BRD4
SCHEMBL25613037 0.84 FEN1 (0.39) FEN1FGFR1KDRULK1BRD4
SCHEMBL25613056 0.84 KDM4E (0.39) FEN1FGFR1KDR
SCHEMBL25613035 0.83 ULK1 (0.39) FEN1FGFR1KDRULK1BRD4
SCHEMBL25613043 0.81 CDK1 (0.39) FEN1FGFR1KDRULK1BRD4
SCHEMBL25613169 0.79 BRD4 (0.40) FEN1FGFR1KDRULK1BRD4
SCHEMBL25613433 0.78 FEN1 (0.36) FEN1FGFR1KDRULK1BRD4
SCHEMBL25613032 0.77 FEN1 (0.38) FEN1FGFR1KDRULK1BRD4

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 1 patent. 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

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 FEN1 1864/4885FGFR1 3354/4885KDR 465/4885

“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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