SCHEMBL23534215

SCHEMBL23534215

O=C(O)c1n[nH]c2ccc(-c3cccnc3F)cc12

nearest known ligand 0.67

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ DYRK1A Q13627 9/20 0.67
▸ CLK2 P49760 1/20 0.57
▸ CLK3 P49761 1/20 0.57
▸ WNT1 P04628 5/20 0.55
▸ PRKAG1 P54619 4/20 0.53
▸ PRKAA1 Q13131 4/20 0.53
▸ PRKAB1 Q9Y478 4/20 0.53
▸ PRKAB2 O43741 3/20 0.53
▸ PRKAA2 P54646 3/20 0.53
▸ PRKAG3 Q9UGI9 3/20 0.53
▸ PRKAG2 Q9UGJ0 3/20 0.53
▸ DHODH Q02127 1/20 0.47
▸ PAK1 Q13153 1/20 0.47
▸ HAO1 Q9UJM8 2/20 0.46
▸ GSK3B P49841 2/20 0.46
▸ KCNH2 Q12809 2/20 0.46
▸ MAPT P10636 1/20 0.44

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
SCHEMBL29754098 1.00 DYRK1A (0.67) DYRK1ACLK2CLK3WNT1PRKAG1
SCHEMBL23533877 0.82 DYRK1A (0.70) DYRK1ACLK2CLK3WNT1
SCHEMBL29753923 0.82 DYRK1A (0.70) DYRK1ACLK2CLK3WNT1
SCHEMBL23002840 0.82 DYRK1A (0.69) DYRK1ACLK2WNT1PRKAG1PRKAA1
SCHEMBL30933949 0.82 DYRK1A (0.69) DYRK1ACLK2WNT1PRKAG1PRKAA1
SCHEMBL23534264 0.81 DYRK1A (0.70) DYRK1ACLK2CLK3WNT1GSK3B
SCHEMBL23534265 0.81 DYRK1A (0.70) DYRK1ACLK2CLK3WNT1GSK3B
SCHEMBL17096270 0.81 DYRK1A (1.00) DYRK1ACLK2CLK3WNT1GSK3B
SCHEMBL23533911 0.81 DYRK1A (0.59) DYRK1ACLK2CLK3WNT1
SCHEMBL29753907 0.81 DYRK1A (0.59) DYRK1ACLK2CLK3WNT1

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
US-20250243181-A2 NOVEL INDAZOLE DERIVATIVE AND USE THEREOF KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2025-07-31 — — US disclosed
US-20230116733-A1 NOVEL INDAZOLE DERIVATIVE AND USE THEREOF KOREA RESEARCH INSTITUTE OFCHEMICAL TECHNOLOGY (KR) 2023-04-13 — — US disclosed
EP-4079732-A1 NOVEL INDAZOLE DERIVATIVE, AND USE THEREOF Korea Research Institute of Chemical Technology (KR) 2022-10-26 — — EP disclosed
CN-114867718-A Novel indazole derivative and use thereof 韩国化学研究院 2022-08-05 — — CN disclosed
WO-2021125802-A1 NOVEL INDAZOLE DERIVATIVE, AND USE THEREOF 한국화학연구원 2021-06-24 — — WO 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-20250243181-A2 NOVEL INDAZOLE DERIVATIVE AND USE THEREOF TRIB2, YAP1, IDO2 DYRK1A 573/4885CLK2 342/4885CLK3 458/4885
US-20230116733-A1 NOVEL INDAZOLE DERIVATIVE AND USE THEREOF TRIB2, YAP1, IDO2 DYRK1A 573/4885CLK2 342/4885CLK3 458/4885

“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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