SCHEMBL30003891

SCHEMBL30003891

CN1CCC(Oc2cccc(C(=O)Nc3cc4cc(-c5cnco5)ccc4cn3)c2)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
WNT1 P04628 20/20 1.00
DYRK1A Q13627 20/20 1.00
GSK3B P49841 19/20 1.00
CLK2 P49760 1/20 0.60
CLK3 P49761 1/20 0.60

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
SCHEMBL19516365 1.00 WNT1 (1.00) WNT1DYRK1AGSK3BCLK2CLK3
SCHEMBL20950668 0.90 DYRK1A (0.81) WNT1DYRK1AGSK3BCLK2CLK3
SCHEMBL20949131 0.90 DYRK1A (0.81) WNT1DYRK1AGSK3BCLK2CLK3
SCHEMBL20950639 0.88 WNT1 (0.79) WNT1DYRK1AGSK3BCLK2CLK3
SCHEMBL20947667 0.87 DYRK1A (0.78) WNT1DYRK1AGSK3BCLK2CLK3
SCHEMBL19540439 0.87 DYRK1A (0.78) WNT1DYRK1AGSK3BCLK2CLK3
SCHEMBL20948905 0.87 DYRK1A (0.78) WNT1DYRK1AGSK3BCLK2CLK3
SCHEMBL19540360 0.85 DYRK1A (0.75) WNT1DYRK1AGSK3BCLK2CLK3
SCHEMBL19516506 0.85 DYRK1A (1.00) WNT1DYRK1AGSK3BCLK2CLK3
SCHEMBL19540428 0.83 DYRK1A (0.78) WNT1DYRK1AGSK3BCLK2CLK3

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 WNT1 1/4885DYRK1A 2162/4885GSK3B 8/4885
US-20220332698-A1 ISOQUINOLIN-3-YL CARBOXAMIDES AND PREPARATION AND USE THEREOF WNT1, WNT3, WNT3A WNT1 1/4885DYRK1A 1006/4885GSK3B 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.