SCHEMBL20951128

SCHEMBL20951128

[2H]C1([2H])OC([2H])([2H])C([2H])([2H])N(CC(=O)Nc2cc3cc(-c4cnc(C)o4)ccc3nn2)C1([2H])[2H]

nearest known ligand 0.59

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 20/20 0.59
DYRK1A Q13627 20/20 0.59
WNT1 P04628 7/20 0.57

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
SCHEMBL20916206 0.87 GSK3B (0.77) GSK3BDYRK1AWNT1
SCHEMBL20948898 0.87 GSK3B (0.77) GSK3BDYRK1AWNT1
SCHEMBL20949225 0.86 GSK3B (0.76) GSK3BDYRK1AWNT1
SCHEMBL20949088 0.85 GSK3B (0.77) GSK3BDYRK1AWNT1
SCHEMBL20947071 0.85 GSK3B (0.58) GSK3BDYRK1AWNT1
SCHEMBL20950681 0.83 GSK3B (0.59) GSK3BDYRK1AWNT1
SCHEMBL20948934 0.82 GSK3B (0.57) GSK3BDYRK1AWNT1
SCHEMBL20946775 0.82 GSK3B (0.79) GSK3BDYRK1AWNT1
SCHEMBL20948035 0.81 GSK3B (0.58) GSK3BDYRK1AWNT1
SCHEMBL20947675 0.81 GSK3B (0.55) GSK3BDYRK1AWNT1

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-10703748-B2 Diazanaphthalen-3-yl carboxamides and preparation and use thereof SAMUMED, LLC (US) 2020-07-07 US claimed
US-20190127370-A1 DIAZANAPHTHALEN-3-YL CARBOXAMIDES AND PREPARATION AND USE THEREOF VICKERS-SPLICE CO-INVESTMENT LLC (KY) 2019-05-02 US claimed

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-20190127370-A1 DIAZANAPHTHALEN-3-YL CARBOXAMIDES AND PREPARATION AND USE THEREOF DYRK1A, DKK1, WNT1 GSK3B 19/4885DYRK1A 1/4885WNT1 3/4885
US-10703748-B2 Diazanaphthalen-3-yl carboxamides and preparation and use thereof DYRK1A, DKK1, WNT1 GSK3B 19/4885DYRK1A 1/4885WNT1 3/4885

“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.