SCHEMBL25613047

SCHEMBL25613047

CC(O)COc1nc2[nH]ccc2cc1C(C)(C)C

nearest known ligand 0.39

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ KDR P35968 3/20 0.39
▸ CDK8 P49336 4/20 0.36
▸ FEN1 P39748 2/20 0.35
▸ FGFR1 P11362 1/20 0.33
▸ LMNA P02545 1/20 0.33
▸ MAPK1 P28482 2/20 0.32
▸ RIPK1 Q13546 1/20 0.31
▸ CDK1 P06493 1/20 0.31
▸ ULK1 O75385 2/20 0.31
▸ BRD4 O60885 1/20 0.31
▸ MAPT P10636 1/20 0.30
▸ USP2 O75604 1/20 0.30
▸ AXL P30530 1/20 0.30
▸ ALOX5AP P20292 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
SCHEMBL25613043 0.89 CDK1 (0.39) KDRCDK8FEN1FGFR1LMNA
SCHEMBL25625569 0.86 FGFR1 (0.35) KDRCDK8FEN1FGFR1CDK1
SCHEMBL25613037 0.82 FEN1 (0.39) KDRCDK8FEN1FGFR1RIPK1
SCHEMBL25613050 0.81 FEN1 (0.39) KDRCDK8FEN1FGFR1MAPK1
SCHEMBL25613036 0.79 FEN1 (0.36) KDRCDK8FEN1FGFR1CDK1
SCHEMBL25613035 0.78 ULK1 (0.39) KDRCDK8FEN1FGFR1LMNA
SCHEMBL25613335 0.78 FEN1 (0.39) KDRCDK8FEN1FGFR1RIPK1
SCHEMBL25613045 0.78 ULK1 (0.39) KDRCDK8FEN1FGFR1LMNA
SCHEMBL25613057 0.77 KDM4E (0.39) KDRCDK8FEN1FGFR1LMNA
SCHEMBL25613169 0.77 BRD4 (0.40) KDRCDK8FEN1FGFR1MAPK1

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 KDR 465/4885CDK8 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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