SCHEMBL27201264

SCHEMBL27201264

CN1CC(CNC(=O)c2n[nH]c3ccc(-c4ccc5ccnc(N)c5c4)cc23)C1

nearest known ligand 0.56

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 19/20 0.56
DYRK1A Q13627 3/20 0.56
KCNH2 Q12809 1/20 0.50
ACHE P22303 1/20 0.47

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
SCHEMBL27201655 0.91 GSK3B (0.69) GSK3BDYRK1AACHE
SCHEMBL27201483 0.86 DYRK1A (0.59) GSK3BDYRK1AKCNH2ACHE
SCHEMBL30885311 0.86 DYRK1A (0.59) GSK3BDYRK1AKCNH2ACHE
SCHEMBL27201398 0.82 MAP4K4 (0.50) KCNH2
SCHEMBL30885217 0.82 MAP4K4 (0.50) KCNH2
SCHEMBL27201475 0.81 DYRK1A (0.71) DYRK1A
SCHEMBL27201421 0.81 DYRK1A (0.50) GSK3BDYRK1A
SCHEMBL27201534 0.80 DYRK1A (0.57) GSK3BDYRK1A
SCHEMBL27201405 0.79 DYRK1A (0.67) GSK3BDYRK1AKCNH2
SCHEMBL27201479 0.78 DYRK1A (0.48) GSK3BDYRK1A

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240132464-A1 HETEROCYCLIC COMPOUNDS AS E3 LIGASE INHIBITORS ACCUTAR BIOTECHNOLOGY INC. (US) 2024-04-25 US claimed
WO-2024073502-A1 HETEROCYCLIC COMPOUNDS AS E3 LIGASE INHIBITORS ACCUTAR BIOTECHNOLOGY INC. (US) 2024-04-04 WO claimed
US-20240132464-A1 HETEROCYCLIC COMPOUNDS AS E3 LIGASE INHIBITORS ACCUTAR BIOTECHNOLOGY INC. (US) 2024-04-25 US disclosed
WO-2024073502-A1 HETEROCYCLIC COMPOUNDS AS E3 LIGASE INHIBITORS ACCUTAR BIOTECHNOLOGY INC. (US) 2024-04-04 WO 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-20240132464-A1 HETEROCYCLIC COMPOUNDS AS E3 LIGASE INHIBITORS GID4, MDM2, XIAP GSK3B 95/4885DYRK1A 2404/4885KCNH2 4840/4885

“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.