SCHEMBL25626046

SCHEMBL25626046

CC(C)(C)c1cc2cc[nH]c2nc1NS(=O)(=O)C1CC1

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ JAK1 P23458 7/20 0.40
▸ BRAF P15056 1/20 0.39
▸ EPHX2 P34913 1/20 0.36
▸ ULK1 O75385 3/20 0.35
▸ ALOX5AP P20292 1/20 0.35
▸ BRD4 O60885 3/20 0.34
▸ JAK2 O60674 3/20 0.34
▸ SCN9A Q15858 1/20 0.34
▸ BRPF1 P55201 1/20 0.33
▸ TYK2 P29597 1/20 0.33
▸ OPRM1 P35372 1/20 0.33
▸ ESR1 P03372 1/20 0.32
▸ CYP19A1 P11511 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
SCHEMBL25626044 0.82 NR3C1 (0.43) ULK1ALOX5APBRD4JAK2
SCHEMBL25625193 0.81 ULK1 (0.36) BRAFULK1ALOX5APBRD4JAK2
SCHEMBL25625964 0.77 ULK1 (0.48) ULK1JAK2
SCHEMBL25625189 0.74 GSK3A (0.46) JAK1
SCHEMBL25625104 0.74 ULK1 (0.45) ULK1BRD4
SCHEMBL25625108 0.71 PIK3C3 (0.43) ULK1
SCHEMBL25613055 0.71 BPTF (0.36) ULK1ALOX5AP
SCHEMBL25613031 0.71 JAK2 (0.36) JAK1ULK1ALOX5APJAK2TYK2
SCHEMBL25613171 0.70 RIPK1 (0.39) ULK1BRD4
SCHEMBL25613029 0.69 FEN1 (0.39) ULK1BRD4

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 JAK1 3603/4885BRAF 259/4885EPHX2 3176/4885

“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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