SCHEMBL29665259

SCHEMBL29665259

Oc1cnnc2ccc(-c3ccc(F)cc3)cc12.[N]

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAP4K4 O95819 1/20 0.43
CLK1 P49759 3/20 0.41
DYRK1A Q13627 2/20 0.41
CLK2 P49760 1/20 0.41
DYRK2 Q92630 1/20 0.41
CLK4 Q9HAZ1 1/20 0.41
DYRK1B Q9Y463 1/20 0.41
PIK3CA P42336 4/20 0.39
MTOR P42345 3/20 0.39
PIK3CD O00329 3/20 0.39
CCNA2 P20248 1/20 0.36
CDK2 P24941 1/20 0.36
CCNA1 P78396 1/20 0.36
RAF1 P04049 1/20 0.36
BRAF P15056 1/20 0.36
ATM Q13315 1/20 0.36
KDM4E B2RXH2 1/20 0.35
ERCC1 P07992 1/20 0.35
ERCC4 Q92889 1/20 0.35
APP P05067 2/20 0.35

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
SCHEMBL29665249 0.98 MAP4K4 (0.44) MAP4K4CLK1DYRK1ACLK2DYRK2
SCHEMBL24478797 0.98 MAP4K4 (0.44) MAP4K4CLK1DYRK1ACLK2DYRK2
SCHEMBL2719952 0.84 KDM4E (0.44) CLK1DYRK1ACLK2DYRK2CLK4
SCHEMBL24478448 0.79 PIK3CD (0.45) MAP4K4CLK1DYRK1APIK3CAMTOR
SCHEMBL29665301 0.77 PIK3CD (0.44) MAP4K4CLK1DYRK1APIK3CAMTOR
SCHEMBL4558986 0.74 KDM4E (0.40) CCNA2CDK2CCNA1KDM4E
SCHEMBL24469174 0.72 EGFR (0.39) MAP4K4CLK1DYRK1ACLK2DYRK2
Hydrochloric Acid SCHEMBL29665261 0.72 FYN (0.44) RAF1BRAFKDM4E
SCHEMBL24478653 0.71 FYN (0.46) RAF1BRAFKDM4E
SCHEMBL12861090 0.70 SRC (0.32)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4251617-A1 (AZA)QUINOLINE 4-AMINES DERIVATIVES AS P2X3 INHIBITORS Chiesi Farmaceutici S.p.A. (IT) 2023-10-04 EP disclosed
WO-2022112491-A1 (AZA)QUINOLINE 4-AMINES DERIVATIVES AS P2X3 INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2022-06-02 WO disclosed