SCHEMBL25625964

SCHEMBL25625964

CC(C)(C)c1cc2cc[nH]c2nc1NC1CC1

nearest known ligand 0.48

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ ULK1 O75385 5/20 0.48
▸ ADORA1 P30542 2/20 0.40
▸ IRAK4 Q9NWZ3 6/20 0.39
▸ HPGDS O60760 1/20 0.38
▸ ADORA3 P0DMS8 1/20 0.38
▸ ADORA2A P29274 1/20 0.38
▸ ADORA2B P29275 1/20 0.38
▸ KIT P10721 1/20 0.36
▸ FLT3 P36888 1/20 0.36
▸ JAK2 O60674 2/20 0.36
▸ SYK P43405 2/20 0.34
▸ ULK2 Q8IYT8 1/20 0.34
▸ PAK4 O96013 1/20 0.34

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
SCHEMBL24005916 0.80 ULK1 (0.43) ULK1ADORA1IRAK4HPGDSADORA3
SCHEMBL25625104 0.80 ULK1 (0.45) ULK1IRAK4SYKPAK4
SCHEMBL25626046 0.77 JAK1 (0.40) ULK1JAK2
SCHEMBL25625189 0.77 GSK3A (0.46) —
SCHEMBL25613031 0.76 JAK2 (0.36) ULK1JAK2
SCHEMBL25613029 0.74 FEN1 (0.39) ULK1ADORA1IRAK4ADORA2ASYK
SCHEMBL25626044 0.73 NR3C1 (0.43) ULK1JAK2
SCHEMBL25625108 0.73 PIK3C3 (0.43) ULK1IRAK4KITSYKPAK4
SCHEMBL13604904 0.73 CDK8 (0.39) ULK1IRAK4SYKPAK4
SCHEMBL25613025 0.71 FEN1 (0.37) ULK1ADORA1IRAK4ADORA2ASYK

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 ULK1 1303/4885ADORA1 4836/4885IRAK4 4101/4885

“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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