SCHEMBL30206306

SCHEMBL30206306

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

nearest known ligand 0.33

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ EML4 Q9HC35 9/20 0.33
▸ ALK Q9UM73 9/20 0.33
▸ SYK P43405 4/20 0.33
▸ RET P07949 8/20 0.32
▸ ROS1 P08922 8/20 0.32
▸ FLT3 P36888 8/20 0.32
▸ JAK2 O60674 1/20 0.31
▸ JAK1 P23458 1/20 0.31

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
Hydrochloric Acid SCHEMBL30206015 0.99 EML4 (0.33) EML4ALKSYKRETROS1
SCHEMBL24943828 0.90 CDK2 (0.37) SYKJAK2
SCHEMBL30205698 0.88 BTK (0.34) EML4ALKSYKRETROS1
SCHEMBL24944206 0.88 BTK (0.34) EML4ALKSYKRETROS1
SCHEMBL24944789 0.87 EML4 (0.32) EML4ALKSYKRETROS1
SCHEMBL24944970 0.87 LCK (0.40) EML4ALKSYKRETROS1
Formic Acid SCHEMBL30206333 0.87 EGFR (0.39) EML4ALKRETROS1FLT3
SCHEMBL24944457 0.86 EML4 (0.32) EML4ALKSYKRETROS1
SCHEMBL24943848 0.86 EML4 (0.33) EML4ALKSYKRETROS1
SCHEMBL24944750 0.86 EGFR (0.41) EML4ALKSYKRETROS1

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-4373817-A1 SUBSTITUTED PYRAZINE-2-CARBOXAMIDES AS HPK1 INHIBITORS FOR THE TREATMENT OF CANCER Astrazeneca AB (SE) 2024-05-29 — — EP disclosed
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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