SCHEMBL27201405

SCHEMBL27201405

CN(C)CCNC(=O)c1n[nH]c2ccc(-c3ccc4ccnc(N)c4c3)cc12

nearest known ligand 0.67

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
DYRK1A Q13627 17/20 0.67
WNT1 P04628 10/20 0.67
CLK2 P49760 1/20 0.47
CLK3 P49761 1/20 0.47
GSK3B P49841 4/20 0.46
ABL1 P00519 1/20 0.43
BCR P11274 1/20 0.43
KCNH2 Q12809 1/20 0.43

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
SCHEMBL27201494 0.89 DYRK1A (0.56) DYRK1AWNT1CLK2CLK3GSK3B
SCHEMBL30834135 0.89 DYRK1A (0.56) DYRK1AWNT1CLK2CLK3GSK3B
SCHEMBL27201421 0.88 DYRK1A (0.50) DYRK1AWNT1CLK2CLK3GSK3B
SCHEMBL27201435 0.84 DYRK1A (0.64) DYRK1AWNT1CLK2CLK3GSK3B
SCHEMBL27201490 0.81 MAP4K4 (0.44) DYRK1AWNT1CLK2CLK3
SCHEMBL17095563 0.80 DYRK1A (1.00) DYRK1AWNT1CLK2CLK3GSK3B
SCHEMBL27201264 0.79 GSK3B (0.56) DYRK1AGSK3BKCNH2
SCHEMBL30885290 0.79 PRKD3 (0.45) DYRK1AWNT1CLK2CLK3GSK3B
SCHEMBL27201439 0.79 PRKD3 (0.45) DYRK1AWNT1CLK2CLK3GSK3B
SCHEMBL27201338 0.79 DYRK1A (0.61) DYRK1AWNT1CLK2CLK3GSK3B

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 689/4885CLK2 1851/4885

“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.