SCHEMBL25613190

SCHEMBL25613190

CC(C)(C)c1cc2cc[nH]c2nc1OC1CS(=O)(=O)C1

nearest known ligand 0.32

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ CTSD P07339 1/20 0.32
▸ BACE1 P56817 1/20 0.32
▸ FEN1 P39748 1/20 0.32
▸ GRM5 P41594 1/20 0.31
▸ JAK3 P52333 1/20 0.30
▸ CDK8 P49336 1/20 0.30
▸ ALDH1A1 P00352 1/20 0.30
▸ GAA P10253 1/20 0.30
▸ MAPT P10636 1/20 0.30
▸ ALOX15 P16050 1/20 0.30
▸ HTT P42858 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
SCHEMBL25613187 0.91 GRM4 (0.35) FEN1JAK3
SCHEMBL25613062 0.85 JAK3 (0.39) FEN1JAK3
SCHEMBL25613078 0.84 PIK3CD (0.33) FEN1JAK3
SCHEMBL25613079 0.83 FEN1 (0.34) FEN1JAK3
SCHEMBL25613075 0.83 JAK3 (0.43) FEN1JAK3
SCHEMBL25613086 0.83 JAK3 (0.46) FEN1JAK3MAPT
SCHEMBL25613082 0.82 JAK3 (0.48) FEN1JAK3MAPT
SCHEMBL25613060 0.82 TTK (0.38) FEN1JAK3
SCHEMBL25613106 0.82 FEN1 (0.33) CTSDBACE1FEN1CDK8ALDH1A1
SCHEMBL25613085 0.81 ROCK1 (0.41) FEN1JAK3

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 CTSD 1500/4885BACE1 336/4885FEN1 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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