SCHEMBL24944777

SCHEMBL24944777

CNc1nc(Nc2ccc(C(C)N3CCN(C)CC3)cc2)c(C(N)=O)nc1-c1cncc2c1ncn2C

nearest known ligand 0.39

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ EML4 Q9HC35 13/20 0.39
▸ ALK Q9UM73 13/20 0.39
▸ RET P07949 12/20 0.39
▸ ROS1 P08922 12/20 0.39
▸ FLT3 P36888 12/20 0.39
▸ EGFR P00533 1/20 0.32
▸ LCK P06239 1/20 0.32
▸ JAK3 P52333 1/20 0.32
▸ BTK Q06187 1/20 0.32

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
SCHEMBL24944774 1.00 EML4 (0.39) EML4ALKRETROS1FLT3
SCHEMBL24944775 1.00 EML4 (0.39) EML4ALKRETROS1FLT3
Formic Acid SCHEMBL30205516 0.97 RET (0.37) EML4ALKRETROS1FLT3
Formic Acid SCHEMBL29173298 0.97 RET (0.37) EML4ALKRETROS1FLT3
SCHEMBL30206082 0.92 RET (0.40) EML4ALKRETROS1FLT3
SCHEMBL24944196 0.92 RET (0.40) EML4ALKRETROS1FLT3
SCHEMBL30205975 0.92 BTK (0.32) EML4ALKRETROS1FLT3
SCHEMBL29173379 0.92 BTK (0.32) EML4ALKRETROS1FLT3
Formic Acid SCHEMBL29173316 0.90 RET (0.38) EML4ALKRETROS1FLT3
Formic Acid SCHEMBL30205567 0.90 RET (0.38) EML4ALKRETROS1FLT3

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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