SCHEMBL2316792

SCHEMBL2316792

O=c1[nH]c2cnc3[nH]ccc3c2[nH]1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 15/20 0.45
JAK3 P52333 14/20 0.45
JAK1 P23458 13/20 0.45
AXL P30530 1/20 0.41
PRKCI P41743 1/20 0.41
GSK3B P49841 3/20 0.39
TYRO3 Q06418 2/20 0.39
DYRK1B Q9Y463 2/20 0.39
PRKD3 O94806 2/20 0.39
MAP4K4 O95819 2/20 0.39
RET P07949 2/20 0.39
PIM1 P11309 2/20 0.39
KDR P35968 2/20 0.39
GSK3A P49840 2/20 0.39
RPS6KA3 P51812 2/20 0.39
CDK5 Q00535 2/20 0.39
MAP4K2 Q12851 2/20 0.39
AURKB Q96GD4 2/20 0.39
CLK4 Q9HAZ1 2/20 0.39
DYRK1A Q13627 2/20 0.39

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
SCHEMBL14697181 0.81 TYMP (0.49) JAK2JAK3JAK1AXLPRKCI
Hydrochloric Acid SCHEMBL14697453 0.80 TYMP (0.47) JAK2JAK3JAK1AXLPRKCI
SCHEMBL14697441 0.73 CCR8 (0.52) JAK2JAK3JAK1AXLPRKCI
SCHEMBL14697443 0.72 PRKCI (0.41) JAK2JAK3JAK1AXLPRKCI
SCHEMBL17353634 0.70 PRKCI (0.42) JAK2JAK3JAK1AXLPRKCI
SCHEMBL29588095 0.70 PRKCI (0.42) JAK2JAK3JAK1AXLPRKCI
SCHEMBL1046464 0.70 CDK4 (0.44)
Hydrochloric Acid SCHEMBL29587391 0.69 PRKCI (0.41) JAK2JAK3JAK1AXLPRKCI
SCHEMBL4352565 0.68 NUDT1 (0.47) JAK2JAK3JAK1AXLPRKCI
SCHEMBL12032346 0.68 PRKCI (0.47) JAK2JAK3JAK1AXLPRKCI

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4175719-B1 TRICYCLIC UREA COMPOUNDS AS JAK2 V617F INHIBITORS INCYTE CORP (US) 2025-05-21 EP claimed
CN-116323612-A Tricyclic urea compounds as JAK 2V 617F inhibitors 因赛特公司 2023-06-23 CN claimed
US-20250320212-A1 TRICYCLIC UREA COMPOUNDS AS JAK2 V617F INHIBITORS INCYTE CORP (US) 2025-10-16 US disclosed
US-12187725-B2 Tricyclic urea compounds as JAK2 V617F inhibitors INCYTE CORPORATION (US) 2025-01-07 US disclosed
US-20240150354-A1 TRICYCLIC UREA COMPOUNDS AS JAK2 V617F INHIBITORS INCYTE CORPORATION 2024-05-09 US disclosed
US-11780840-B2 Tricyclic urea compounds as JAK2 V617F inhibitors INCYTE CORPORATION (US) 2023-10-10 US disclosed
CN-116323612-A Tricyclic urea compounds as JAK 2V 617F inhibitors 因赛特公司 2023-06-23 CN disclosed
US-20220169649-A1 TRICYCLIC UREA COMPOUNDS AS JAK2 V617F INHIBITORS INCYTE CORPORATION 2022-06-02 US disclosed
US-20140349970-A1 NOVEL TRICYCLIC COMPOUNDS ABBVIE INC. (US) 2014-11-27 US disclosed
US-20140349970-A1 NOVEL TRICYCLIC COMPOUNDS ABBVIE INC. (US) 2014-11-27 US disclosed
US-20140349970-A1 NOVEL TRICYCLIC COMPOUNDS ABBVIE INC. (US) 2014-11-27 US disclosed
US-8785639-B2 Substituted dihydropyrazolo[3,4-D]pyrrolo[2,3-B]pyridines and methods of use thereof ABBVIE INC. (US) 2014-07-22 US disclosed
US-8785639-B2 Substituted dihydropyrazolo[3,4-D]pyrrolo[2,3-B]pyridines and methods of use thereof ABBVIE INC. (US) 2014-07-22 US disclosed
US-8785639-B2 Substituted dihydropyrazolo[3,4-D]pyrrolo[2,3-B]pyridines and methods of use thereof ABBVIE INC. (US) 2014-07-22 US disclosed
US-20110190489-A1 Novel Tricyclic Compounds ABBOTT LABORATORIES (US) 2011-08-04 US disclosed
US-20110190489-A1 Novel Tricyclic Compounds ABBOTT LABORATORIES (US) 2011-08-04 US disclosed
US-20110190489-A1 Novel Tricyclic Compounds ABBOTT LABORATORIES (US) 2011-08-04 US disclosed
WO-2011068899-A1 NOVEL TRICYCLIC COMPOUNDS ABBOTT LABORATORIES (US) 2011-06-09 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 (7 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-20250320212-A1 TRICYCLIC UREA COMPOUNDS AS JAK2 V617F INHIBITORS JAK2, JAK1, JAK3 JAK2 1/4885JAK3 3/4885JAK1 2/4885
US-20140349970-A1 NOVEL TRICYCLIC COMPOUNDS CCNI, IL2, IL4I1 JAK2 206/4885JAK3 845/4885JAK1 735/4885
US-20240150354-A1 TRICYCLIC UREA COMPOUNDS AS JAK2 V617F INHIBITORS JAK2, JAK1, JAK3 JAK2 1/4885JAK3 3/4885JAK1 2/4885
US-11780840-B2 Tricyclic urea compounds as JAK2 V617F inhibitors JAK2, JAK1, JAK3 JAK2 1/4885JAK3 3/4885JAK1 2/4885
US-20110190489-A1 Novel Tricyclic Compounds CCNI, IL2, IL4I1 JAK2 206/4885JAK3 845/4885JAK1 735/4885
US-12187725-B2 Tricyclic urea compounds as JAK2 V617F inhibitors JAK2, JAK1, JAK3 JAK2 1/4885JAK3 3/4885JAK1 2/4885
US-20220169649-A1 TRICYCLIC UREA COMPOUNDS AS JAK2 V617F INHIBITORS JAK2, JAK1, JAK3 JAK2 1/4885JAK3 3/4885JAK1 2/4885

“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.