SCHEMBL23002840

SCHEMBL23002840

O=C(O)c1n[nH]c2ccc(-c3cccc(F)c3F)cc12

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DYRK1A Q13627 13/20 0.69
▸ WNT1 P04628 10/20 0.64
▸ GSK3B P49841 7/20 0.62
▸ KCNH2 Q12809 6/20 0.62
▸ PRKAA1 Q13131 2/20 0.60
▸ PLK4 O00444 1/20 0.60
▸ MAPK13 O15264 1/20 0.60
▸ DAPK3 O43293 1/20 0.60
▸ PRKD3 O94806 1/20 0.60
▸ MAP4K4 O95819 1/20 0.60
▸ CDK1 P06493 1/20 0.60
▸ PIM1 P11309 1/20 0.60
▸ CDK2 P24941 1/20 0.60
▸ MARK3 P27448 1/20 0.60
▸ FLT4 P35916 1/20 0.60
▸ MAPK8 P45983 1/20 0.60
▸ MAPK9 P45984 1/20 0.60
▸ CDK8 P49336 1/20 0.60
▸ CLK2 P49760 1/20 0.60
▸ MAPK12 P53778 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
SCHEMBL30933949 1.00 DYRK1A (0.69) DYRK1AWNT1GSK3BKCNH2PRKAA1
SCHEMBL17096516 0.88 DYRK1A (0.68) DYRK1AWNT1GSK3BKCNH2PRKAA1
SCHEMBL21550495 0.85 DYRK1A (0.74) DYRK1AWNT1GSK3BKCNH2PRKAA1
SCHEMBL30933964 0.85 DYRK1A (0.74) DYRK1AWNT1GSK3BKCNH2PRKAA1
SCHEMBL17096798 0.85 DYRK1A (0.79) DYRK1AWNT1GSK3BKCNH2
SCHEMBL17095852 0.82 DYRK1A (1.00) DYRK1AWNT1GSK3BKCNH2
SCHEMBL23534215 0.82 DYRK1A (0.67) DYRK1AWNT1GSK3BKCNH2PRKAA1
SCHEMBL29754098 0.82 DYRK1A (0.67) DYRK1AWNT1GSK3BKCNH2PRKAA1
SCHEMBL17096509 0.81 DYRK1A (0.90) DYRK1AWNT1GSK3BKCNH2
SCHEMBL17095616 0.81 DYRK1A (0.73) DYRK1AWNT1GSK3BKCNH2

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112135821-B 1H-indazole-3-carboxamide compounds as glycogen synthase kinase 3 beta inhibitors 方济各安吉利克化学联合股份有限公司 2024-05-31 — — CN disclosed
US-11472795-B2 1H-indazole-3-carboxamide compounds as glycogen synthase kinase 3 beta inhibitors AZIENDE CHIMICHE RIUNITE ANGELINI FRANCESCO—A.C.R.A.F. S.p.A. (IT) 2022-10-18 — — US disclosed
EP-3790873-B1 1H-INDAZOLE-3-CARBOXAMIDE COMPOUNDS AS GLYCOGEN SYNTHASE KINASE 3 BETA INHIBITORS ACRAF (IT) 2022-04-27 — — EP disclosed
US-20210053956-A1 1H-INDAZOLE-3-CARBOXAMIDE COMPOUNDS AS GLYCOGEN SYNTHASE KINASE 3 BETA INHIBITORS AZIENDE CHIMICHE RIUNITE ANGLELINI FRANCESCO - A.C.R.A.F. S.p.A (IT) 2021-02-25 — — US disclosed
CN-112135821-A 1H-indazole-3-carboxamide compounds as glycogen synthase kinase 3 beta inhibitors 方济各安吉利克化学联合股份有限公司 2020-12-25 — — CN 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-11472795-B2 1H-indazole-3-carboxamide compounds as glycogen synthase kinase 3 beta inhibitors GSK3B, GSK3A, PYGB DYRK1A 952/4885WNT1 200/4885GSK3B 1/4885
US-20210053956-A1 1H-INDAZOLE-3-CARBOXAMIDE COMPOUNDS AS GLYCOGEN SYNTHASE KINASE 3 BETA INHIBITORS GSK3B, GSK3A, PYGB DYRK1A 952/4885WNT1 200/4885GSK3B 1/4885

“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.

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