SCHEMBL27201435

SCHEMBL27201435

CN(C)CCNC(=O)c1n[nH]c2ccc(-c3ccc4ncnc(N)c4c3)cc12

nearest known ligand 0.64

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
DYRK1A Q13627 12/20 0.64
WNT1 P04628 6/20 0.64
MAP4K4 O95819 7/20 0.54
GSK3B P49841 2/20 0.46
CLK2 P49760 1/20 0.44
CLK3 P49761 1/20 0.44

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
SCHEMBL27201338 0.94 DYRK1A (0.61) DYRK1AWNT1MAP4K4GSK3BCLK2
SCHEMBL27201405 0.84 DYRK1A (0.67) DYRK1AWNT1GSK3BCLK2CLK3
SCHEMBL17095563 0.78 DYRK1A (1.00) DYRK1AWNT1GSK3BCLK2CLK3
SCHEMBL17095647 0.75 DYRK1A (1.00) DYRK1AWNT1GSK3B
SCHEMBL2919149 0.74 WNT1 (0.58) DYRK1AWNT1GSK3B
SCHEMBL30834135 0.74 DYRK1A (0.56) DYRK1AWNT1MAP4K4GSK3BCLK2
SCHEMBL27201494 0.74 DYRK1A (0.56) DYRK1AWNT1MAP4K4GSK3BCLK2
SCHEMBL27201421 0.71 DYRK1A (0.50) DYRK1AWNT1GSK3BCLK2CLK3
SCHEMBL2011282 0.70 WNT1 (0.52) DYRK1AWNT1GSK3B
SCHEMBL30633128 0.70 CCNK (0.55) DYRK1AWNT1

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-20240132464-A1 HETEROCYCLIC COMPOUNDS AS E3 LIGASE INHIBITORS ACCUTAR BIOTECHNOLOGY INC. (US) 2024-04-25 US claimed
US-20240132464-A1 HETEROCYCLIC COMPOUNDS AS E3 LIGASE INHIBITORS ACCUTAR BIOTECHNOLOGY INC. (US) 2024-04-25 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-20240132464-A1 HETEROCYCLIC COMPOUNDS AS E3 LIGASE INHIBITORS GID4, MDM2, XIAP DYRK1A 2404/4885WNT1 689/4885MAP4K4 1878/4885

“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.