SCHEMBL29173379

SCHEMBL29173379

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

nearest known ligand 0.33

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ BTK Q06187 1/20 0.32
▸ EGFR P00533 6/20 0.32
▸ PDE5A O76074 1/20 0.32
▸ OGA O60502 3/20 0.31
▸ RET P07949 3/20 0.31
▸ ROS1 P08922 3/20 0.31
▸ FLT3 P36888 3/20 0.31
▸ EML4 Q9HC35 3/20 0.31
▸ ALK Q9UM73 3/20 0.31
▸ CHRM2 P08172 1/20 0.30
▸ CHRM1 P11229 1/20 0.30

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
SCHEMBL30205975 1.00 BTK (0.32) BTKEGFRPDE5AOGARET
SCHEMBL29173396 0.93 BTK (0.34) BTKRETROS1FLT3EML4
SCHEMBL30206121 0.93 BTK (0.34) BTKRETROS1FLT3EML4
SCHEMBL24944775 0.92 EML4 (0.39) BTKEGFRRETROS1FLT3
SCHEMBL24944774 0.92 EML4 (0.39) BTKEGFRRETROS1FLT3
SCHEMBL24944777 0.92 EML4 (0.39) BTKEGFRRETROS1FLT3
Formic Acid SCHEMBL29173298 0.89 RET (0.37) EGFRRETROS1FLT3EML4
Formic Acid SCHEMBL30205516 0.89 RET (0.37) EGFRRETROS1FLT3EML4
SCHEMBL30205942 0.85 CDK2 (0.39) FLT3
SCHEMBL29173448 0.85 SYK (0.36) BTK

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
CN-117693503-A Substituted pyrazine-2-carboxamides as HPK1 inhibitors for the treatment of cancer 阿斯利康(瑞典)有限公司 2024-03-12 — — CN disclosed
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