SCHEMBL24944494

SCHEMBL24944494

CNc1nc(Nc2ccc(CN3CCOCC3)cc2Cl)c(C(N)=O)nc1-c1cncc2c1ncn2C

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ LRRK2 Q5S007 6/20 0.42
▸ EGFR P00533 4/20 0.40
▸ CCNC P24863 2/20 0.39
▸ CDK8 P49336 2/20 0.39
▸ SYK P43405 3/20 0.37
▸ IGF1R P08069 1/20 0.36
▸ KCNH2 Q12809 1/20 0.36
▸ ALK Q9UM73 2/20 0.36
▸ INSR P06213 1/20 0.36
▸ PDGFRA P16234 1/20 0.36
▸ AURKA O14965 1/20 0.36
▸ AURKB Q96GD4 1/20 0.36
▸ MAP3K9 P80192 1/20 0.35
▸ MKNK2 Q9HBH9 1/20 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
SCHEMBL24944783 0.92 LRRK2 (0.41) LRRK2EGFRCCNCCDK8SYK
SCHEMBL30205579 0.92 SYK (0.44) CCNCCDK8SYKALKPDGFRA
SCHEMBL24944183 0.92 SYK (0.44) CCNCCDK8SYKALKPDGFRA
SCHEMBL24944496 0.91 LRRK2 (0.36) LRRK2EGFRCCNCCDK8ALK
Formic Acid SCHEMBL29173332 0.90 LRRK2 (0.39) LRRK2EGFRCCNCCDK8SYK
Formic Acid SCHEMBL30205467 0.90 LRRK2 (0.39) LRRK2EGFRCCNCCDK8SYK
Formic Acid SCHEMBL30205591 0.89 LRRK2 (0.35) LRRK2EGFRCCNCCDK8ALK
SCHEMBL24943795 0.89 MAPK9 (0.44) LRRK2EGFRSYKIGF1RKCNH2
SCHEMBL24944784 0.86 LRRK2 (0.36) LRRK2EGFRCCNCCDK8SYK
SCHEMBL30205495 0.86 LRRK2 (0.36) LRRK2EGFRCCNCCDK8SYK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023001794-A1 SUBSTITUTED PYRAZINE-2-CARBOXAMIDES AS HPK1 INHIBITORS FOR THE TREATMENT OF CANCER ASTRAZENECA AB (SE) 2023-01-26 — — WO disclosed
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