SCHEMBL24944971

SCHEMBL24944971

CNc1nc(Nc2ccc(N3CC4CCC(C3)N4C)cc2)c(C(N)=O)nc1-c1cncc2c1ncn2C

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ RET P07949 12/20 0.41
▸ ROS1 P08922 12/20 0.41
▸ FLT3 P36888 12/20 0.41
▸ EML4 Q9HC35 8/20 0.41
▸ ALK Q9UM73 8/20 0.41
▸ SYK P43405 4/20 0.38
▸ BTK Q06187 2/20 0.37
▸ JAK3 P52333 1/20 0.37
▸ LCK P06239 1/20 0.36

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
SCHEMBL30205554 1.00 RET (0.41) RETROS1FLT3EML4ALK
SCHEMBL30206131 0.92 EGFR (0.34) RETROS1FLT3EML4ALK
SCHEMBL30206167 0.90 EML4 (0.41) RETROS1FLT3EML4ALK
SCHEMBL30205565 0.89 EML4 (0.40) RETROS1FLT3EML4ALK
SCHEMBL29173301 0.89 BTK (0.39) RETROS1FLT3EML4ALK
SCHEMBL24944410 0.89 RET (0.38) RETROS1FLT3EML4ALK
Formic Acid SCHEMBL30205747 0.88 BTK (0.37) RETROS1FLT3EML4ALK
Formic Acid SCHEMBL30205528 0.88 RET (0.36) RETROS1FLT3EML4ALK
SCHEMBL24944782 0.87 RET (0.49) RETROS1FLT3EML4ALK
SCHEMBL24943791 0.87 EML4 (0.48) RETROS1FLT3EML4ALK

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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