SCHEMBL30003885

SCHEMBL30003885

CN(C)C1CN(c2cc(C(=O)Nc3cc4cc(-c5cncs5)ccc4cn3)ccn2)C1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
DYRK1A Q13627 20/20 1.00
WNT1 P04628 18/20 1.00
GSK3B P49841 17/20 1.00
CLK2 P49760 3/20 0.75
CLK3 P49761 3/20 0.75

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
SCHEMBL19517502 1.00 DYRK1A (1.00) DYRK1AWNT1GSK3BCLK2CLK3
SCHEMBL19516527 0.92 DYRK1A (1.00) DYRK1AWNT1GSK3BCLK2CLK3
SCHEMBL30003634 0.92 DYRK1A (1.00) DYRK1AWNT1GSK3BCLK2CLK3
SCHEMBL20950760 0.90 DYRK1A (0.82) DYRK1AWNT1GSK3BCLK2CLK3
SCHEMBL20951526 0.90 DYRK1A (0.82) DYRK1AWNT1GSK3BCLK2CLK3
SCHEMBL20948680 0.89 DYRK1A (0.79) DYRK1AWNT1GSK3BCLK2CLK3
SCHEMBL32665270 0.87 DYRK1A (1.00) DYRK1AWNT1GSK3BCLK2CLK3
SCHEMBL19516980 0.87 DYRK1A (1.00) DYRK1AWNT1GSK3BCLK2CLK3
SCHEMBL19540170 0.87 DYRK1A (0.82) DYRK1AWNT1GSK3BCLK2CLK3
SCHEMBL20947944 0.87 DYRK1A (0.77) DYRK1AWNT1GSK3BCLK2CLK3

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-20260022108-A1 ISOQUINOLIN-3-YL CARBOXAMIDES AND PREPARATION AND USE THEREOF TENARX, INC. 2026-01-22 US disclosed
US-20220332698-A1 ISOQUINOLIN-3-YL CARBOXAMIDES AND PREPARATION AND USE THEREOF TENARX, INC. 2022-10-20 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 (2 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-20260022108-A1 ISOQUINOLIN-3-YL CARBOXAMIDES AND PREPARATION AND USE THEREOF WNT1, WNT3, WNT3A DYRK1A 2162/4885WNT1 1/4885GSK3B 8/4885
US-20220332698-A1 ISOQUINOLIN-3-YL CARBOXAMIDES AND PREPARATION AND USE THEREOF WNT1, WNT3, WNT3A DYRK1A 1006/4885WNT1 1/4885GSK3B 5/4885

“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.