SCHEMBL25620352

SCHEMBL25620352

CC(C)(C)c1cc2cc[nH]c2nc1OC(=O)C1CC1

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ ATM Q13315 2/20 0.41
▸ JAK1 P23458 7/20 0.35
▸ KDM4E B2RXH2 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ MAPT P10636 1/20 0.34
▸ ABL1 P00519 2/20 0.34
▸ RECQL P46063 1/20 0.33
▸ CFTR P13569 1/20 0.33
▸ L3MBTL1 Q9Y468 2/20 0.33
▸ KMT2A Q03164 2/20 0.33
▸ MEN1 O00255 1/20 0.33
▸ RAB9A P51151 1/20 0.33
▸ FEN1 P39748 1/20 0.32
▸ CDK8 P49336 1/20 0.32
▸ HTT P42858 1/20 0.32
▸ SMN1; SMN2 Q16637 1/20 0.32
▸ TDP1 Q9NUW8 1/20 0.32

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
SCHEMBL25620354 0.82 CDK8 (0.37) ALDH1A1ABL1CFTRFEN1CDK8
SCHEMBL25613062 0.78 JAK3 (0.39) JAK1KMT2AMEN1FEN1
SCHEMBL25625189 0.76 GSK3A (0.46) JAK1KDM4EALDH1A1ABL1
SCHEMBL25613086 0.75 JAK3 (0.46) JAK1MAPTFEN1
SCHEMBL25613075 0.75 JAK3 (0.43) JAK1FEN1
SCHEMBL25613169 0.75 BRD4 (0.40) KMT2AMEN1FEN1CDK8
SCHEMBL25613082 0.74 JAK3 (0.48) JAK1MAPTFEN1
SCHEMBL25613097 0.74 CHRNB4 (0.39) —
SCHEMBL25613085 0.73 ROCK1 (0.41) FEN1
SCHEMBL25613037 0.72 FEN1 (0.39) CFTRFEN1CDK8

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 ATM 2205/4885JAK1 3603/4885KDM4E 2788/4885

“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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