SCHEMBL25613115

SCHEMBL25613115

COCCN(C)c1nc2[nH]ccc2cc1C(C)(C)C

nearest known ligand 0.35

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ ULK1 O75385 1/20 0.35
▸ GRM4 Q14833 4/20 0.34
▸ FEN1 P39748 1/20 0.33
▸ FGFR1 P11362 1/20 0.33
▸ KDR P35968 1/20 0.33
▸ MAP3K14 Q99558 1/20 0.32
▸ JAK1 P23458 3/20 0.32
▸ JAK2 O60674 2/20 0.32
▸ TYK2 P29597 2/20 0.32
▸ JAK3 P52333 1/20 0.32
▸ KCNQ3 O43525 1/20 0.32
▸ KCNQ2 O43526 1/20 0.32
▸ BRD4 O60885 2/20 0.31
▸ PIK3CD O00329 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
SCHEMBL25613376 0.82 HSD17B10 (0.32) FEN1
SCHEMBL24005902 0.81 GRM4 (0.34) ULK1GRM4FGFR1KDRMAP3K14
SCHEMBL25651109 0.80 GRM4 (0.34) ULK1GRM4FGFR1KDRMAP3K14
SCHEMBL25613119 0.79 FEN1 (0.36) ULK1FEN1FGFR1KDRBRD4
SCHEMBL25613045 0.75 ULK1 (0.39) ULK1GRM4FEN1FGFR1KDR
SCHEMBL25625107 0.74 ULK1 (0.53) ULK1FEN1FGFR1KDR
SCHEMBL25613056 0.73 KDM4E (0.39) GRM4FEN1FGFR1KDR
SCHEMBL25613169 0.70 BRD4 (0.40) ULK1FEN1FGFR1KDRBRD4
SCHEMBL25613029 0.69 FEN1 (0.39) ULK1FEN1FGFR1KDRBRD4
SCHEMBL12221508 0.69 KCNQ3 (0.36) GRM4KCNQ3KCNQ2

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 ULK1 1303/4885GRM4 4756/4885FEN1 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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