SCHEMBL29675481

SCHEMBL29675481

O=C(Nc1cncc(-c2ccnc(-c3ncc(-c4ccccc4)[nH]3)c2)c1)c1ccc(Cl)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BCHE P06276 1/20 0.48
ACHE P22303 1/20 0.48
CNR1 P21554 1/20 0.48
CLK2 P49760 6/20 0.48
DYRK1A Q13627 5/20 0.48
CLK3 P49761 4/20 0.48
MAPT P10636 5/20 0.47
GSK3B P49841 3/20 0.47
PRKD3 O94806 1/20 0.46
MAP4K4 O95819 1/20 0.46
EGFR P00533 1/20 0.46
NTRK1 P04629 1/20 0.46
LCK P06239 1/20 0.46
FYN P06241 1/20 0.46
AXL P30530 1/20 0.46
FLT4 P35916 1/20 0.46
KDR P35968 1/20 0.46
FLT3 P36888 1/20 0.46
FRK P42685 1/20 0.46
MAP4K2 Q12851 1/20 0.46

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
SCHEMBL19066087 1.00 BCHE (0.48) BCHEACHECNR1CLK2DYRK1A
SCHEMBL29675461 0.94 CLK2 (0.52) CLK2DYRK1ACLK3MAPTGSK3B
SCHEMBL19065434 0.94 CLK2 (0.52) CLK2DYRK1ACLK3MAPTGSK3B
SCHEMBL29675270 0.92 MAPT (0.48) CLK2DYRK1ACLK3MAPTGSK3B
SCHEMBL19065314 0.92 MAPT (0.48) CLK2DYRK1ACLK3MAPTGSK3B
SCHEMBL19065223 0.88 ABL1 (0.48) CLK2DYRK1ACLK3MAPTGSK3B
SCHEMBL29675862 0.88 ABL1 (0.48) CLK2DYRK1ACLK3MAPTGSK3B
SCHEMBL29676060 0.87 SMO (0.58) DYRK1AMAPTGSK3BKMT2ANR2E3
SCHEMBL19065689 0.87 SMO (0.58) DYRK1AMAPTGSK3BKMT2ANR2E3
SCHEMBL19065218 0.86 NPY5R (0.48) CNR1CLK2DYRK1ACLK3MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3792256-B1 PYRIDINE COMPOUNDS AS PI3K-GAMMA INHIBITORS INCYTE CORP (US) 2024-10-23 EP claimed
US-11952367-B2 Pyridine and pyridimine compounds as PI3K-gamma inhibitors INCYTE CORPORATION (US) 2024-04-09 US disclosed
US-20220227736-A1 PYRIDINE AND PYRIDIMINE COMPOUNDS AS PI3K-GAMMA INHIBITORS INCYTE CORPORATION 2022-07-21 US disclosed
US-11352340-B2 Pyridine and pyridimine compounds as PI3K-gamma inhibitors INCYTE CORPORATION (US) 2022-06-07 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-20220227736-A1 PYRIDINE AND PYRIDIMINE COMPOUNDS AS PI3K-GAMMA INHIBITORS PIK3CG, PIK3CD, PIK3CB BCHE 3802/4885ACHE 2590/4885CNR1 3010/4885
US-11352340-B2 Pyridine and pyridimine compounds as PI3K-gamma inhibitors PIK3CG, PIK3CD, PIK3CB BCHE 3802/4885ACHE 2590/4885CNR1 3010/4885
US-11952367-B2 Pyridine and pyridimine compounds as PI3K-gamma inhibitors PIK3CG, PIK3CD, PIK3CB BCHE 3802/4885ACHE 2590/4885CNR1 3010/4885

“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.