SCHEMBL2460902

SCHEMBL2460902

c1ccc(-c2ccc3cn[nH]c3c2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FGFR1 P11362 10/20 1.00
DYRK1A Q13627 4/20 0.73
CLK2 P49760 3/20 0.73
CLK4 Q9HAZ1 3/20 0.73
DYRK3 O43781 2/20 0.73
GSK3B P49841 2/20 0.73
CDK5 Q00535 2/20 0.73
CLK1 P49759 2/20 0.73
CLK3 P49761 1/20 0.73
CDK5R1 Q15078 1/20 0.73
DYRK2 Q92630 1/20 0.73
DYRK1B Q9Y463 1/20 0.73
FGFR2 P21802 4/20 0.71
FGFR3 P22607 2/20 0.71
MKNK2 Q9HBH9 3/20 0.56
MKNK1 Q9BUB5 2/20 0.56
CDK2 P24941 2/20 0.55
HSP90AA1 P07900 1/20 0.55
IDO1 P14902 1/20 0.55
PRKD3 O94806 2/20 0.54

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
SCHEMBL2455100 0.85 GSK3B (1.00) FGFR1DYRK1ACLK2CLK4DYRK3
SCHEMBL27839423 0.83 FGFR1 (0.71) FGFR1DYRK1ACLK2CLK4DYRK3
SCHEMBL14663812 0.83 FGFR1 (1.00) FGFR1DYRK1ACLK2CLK4DYRK3
SCHEMBL27976107 0.83 CLK1 (0.74) FGFR1DYRK1ACLK2CLK4DYRK3
SCHEMBL13115655 0.83 FGFR1 (0.71) FGFR1DYRK1ACLK2CLK4DYRK3
SCHEMBL16935421 0.82 FGFR1 (1.00) FGFR1DYRK1ACLK2CLK4DYRK3
SCHEMBL8266373 0.82 FGFR1 (0.70) FGFR1DYRK1ACLK2CLK4DYRK3
SCHEMBL8264120 0.82 FGFR1 (0.70) FGFR1DYRK1ACLK2CLK4DYRK3
SCHEMBL11295 0.79 FGFR1 (0.65) FGFR1DYRK1ACLK2CLK4DYRK3
SCHEMBL28104327 0.79 FGFR1 (0.65) FGFR1DYRK1ACLK2CLK4DYRK3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025043225-A2 DEGRADERS OF CYCLIN-DEPENDENT KINASE 2 GENENTECH, INC. (US) 2025-02-27 WO disclosed
EP-3592742-B1 JAK INHIBITORS CONTAINING A 4-MEMBERED HETEROCYCLIC AMIDE THERAVANCE BIOPHARMA R&D IP LLC (US) 2021-05-19 EP disclosed
CN-103717599-B Indazole PFIZER LTD. (GB) 2015-11-25 CN disclosed
EP-2736907-B1 INDAZOLES PFIZER LTD (GB) 2015-10-07 EP disclosed
CN-102939283-B Indazole compounds useful as ketohexokinase inhibitors JANSSEN PHARMACEUTICA NV 2015-06-03 CN disclosed
US-8895544-B2 Indazoles PFIZER LIMITED (GB) 2014-11-25 US disclosed
CN-103717599-A Indazoles PFIZER 2014-04-09 CN disclosed
US-20140024634-A1 INDAZOLES PFIZER LIMITED (GB) 2014-01-23 US disclosed
US-8575336-B2 Indazoles PFIZER LIMITED (GB) 2013-11-05 US disclosed
CN-102939283-A Indazole compounds useful as ketohexokinase inhibitors JANSSEN PHARMACEUTICA NV 2013-02-20 CN disclosed
US-20130029968-A1 INDAZOLES PFIZER LIMITED (GB) 2013-01-31 US disclosed
US-20110237633-A1 SMALL MOLECULE MODULATORS OF HEPATOCYTE GROWTH FACTOR (SCATTER FACTOR) ACTIVITY NATIONAL INSTITUTES OF HEALTH - DIRECTOR DEITR 2011-09-29 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 (3 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-20130029968-A1 INDAZOLES CYP11B2, CYP11B1, IL33 FGFR1 2302/4885DYRK1A 3287/4885CLK2 1919/4885
US-20110237633-A1 SMALL MOLECULE MODULATORS OF HEPATOCYTE GROWTH FACTOR (SCATTER FACTOR) ACTIVITY HGF, HDGF, MET FGFR1 11/4885DYRK1A 4134/4885CLK2 3759/4885
US-20140024634-A1 INDAZOLES JAK1, JAK3, JAK2 FGFR1 699/4885DYRK1A 854/4885CLK2 333/4885

“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.