SCHEMBL25613079

SCHEMBL25613079

CC(C)(C)c1cc2cc[nH]c2nc1OC1CNC1

nearest known ligand 0.34

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ FEN1 P39748 1/20 0.34
▸ PRKCZ Q05513 1/20 0.33
▸ JAK3 P52333 2/20 0.32
▸ CHRM1 P11229 1/20 0.32
▸ ROCK1 Q13464 5/20 0.32
▸ SLC6A2 P23975 1/20 0.31
▸ SLC6A4 P31645 1/20 0.31
▸ SLC6A3 Q01959 1/20 0.31
▸ ROCK2 O75116 1/20 0.30
▸ PRKX P51817 1/20 0.30
▸ PRKCE Q02156 1/20 0.30
▸ PRKCD Q05655 1/20 0.30
▸ PRKD1 Q15139 1/20 0.30
▸ MAP2K1 Q02750 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
SCHEMBL25613074 0.90 PRKCZ (0.44) PRKCZCHRM1ROCK1ROCK2PRKX
SCHEMBL25613062 0.89 JAK3 (0.39) FEN1PRKCZJAK3ROCK1ROCK2
SCHEMBL25613085 0.87 ROCK1 (0.41) FEN1PRKCZJAK3ROCK1ROCK2
SCHEMBL25613086 0.86 JAK3 (0.46) FEN1JAK3ROCK1
SCHEMBL25613075 0.86 JAK3 (0.43) FEN1JAK3ROCK1
SCHEMBL25613082 0.85 JAK3 (0.48) FEN1JAK3ROCK1
SCHEMBL25613060 0.85 TTK (0.38) FEN1JAK3
SCHEMBL25613078 0.84 PIK3CD (0.33) FEN1JAK3SLC6A2SLC6A4SLC6A3
SCHEMBL25613190 0.83 CTSD (0.32) FEN1JAK3
SCHEMBL25613083 0.82 LRRK2 (0.40) JAK3CHRM1

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 FEN1 1864/4885PRKCZ 1069/4885JAK3 3456/4885

“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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