SCHEMBL25626044

SCHEMBL25626044

CC(C)(C)c1cc2cc[nH]c2nc1NS(C)(=O)=O

nearest known ligand 0.43

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ NR3C1 P04150 1/20 0.43
▸ PGR P06401 1/20 0.43
▸ NR3C2 P08235 1/20 0.43
▸ AR P10275 1/20 0.43
▸ ULK1 O75385 4/20 0.37
▸ PIP4K2A P48426 2/20 0.37
▸ PIP4K2B P78356 2/20 0.37
▸ IKBKB O14920 2/20 0.35
▸ CHUK O15111 2/20 0.35
▸ TGFBR1 P36897 2/20 0.34
▸ FEN1 P39748 3/20 0.33
▸ BPTF Q12830 1/20 0.33
▸ CDK8 P49336 1/20 0.32
▸ GSK3A P49840 1/20 0.32
▸ GSK3B P49841 1/20 0.32
▸ ALOX5AP P20292 2/20 0.31
▸ PIK3CA P42336 1/20 0.31
▸ JAK2 O60674 1/20 0.31
▸ BRD4 O60885 1/20 0.31

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
SCHEMBL25625193 0.87 ULK1 (0.36) NR3C1PGRNR3C2ARULK1
SCHEMBL25626046 0.82 JAK1 (0.40) ULK1ALOX5APJAK2BRD4
SCHEMBL25625104 0.80 ULK1 (0.45) ULK1FEN1BPTFCDK8PIK3CA
SCHEMBL25613055 0.79 BPTF (0.36) NR3C1PGRNR3C2ARULK1
SCHEMBL24005918 0.78 NR3C1 (0.44) NR3C1PGRNR3C2ARULK1
SCHEMBL25625108 0.77 PIK3C3 (0.43) ULK1TGFBR1FEN1CDK8
SCHEMBL25625191 0.75 RIPK1 (0.38) ULK1FEN1CDK8
SCHEMBL25625190 0.74 CDK8 (0.37) ULK1TGFBR1FEN1CDK8BRD4
SCHEMBL25613029 0.74 FEN1 (0.39) ULK1FEN1CDK8PIK3CABRD4
SCHEMBL25625964 0.73 ULK1 (0.48) ULK1JAK2

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 NR3C1 4345/4885PGR 2286/4885NR3C2 3867/4885

“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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