SCHEMBL24716012

SCHEMBL24716012

CN1CCc2c(cc(Nc3ncc(Cl)c(Nc4ccccc4S(=O)(=O)C4CC4)n3)c(=O)n2C)C1

nearest known ligand 0.62

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ ALK Q9UM73 10/20 0.62
▸ MET P08581 3/20 0.62
▸ AXL P30530 4/20 0.56
▸ CDK7 P50613 1/20 0.53
▸ CDK9 P50750 1/20 0.53
▸ NEK2 P51955 1/20 0.51
▸ MAP4K1 Q92918 5/20 0.51
▸ INSR P06213 2/20 0.49
▸ KCNH2 Q12809 1/20 0.49
▸ IGF1R P08069 1/20 0.49

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
SCHEMBL24716377 0.90 ALK (0.60) ALKMETAXLCDK7CDK9
SCHEMBL24716309 0.89 ALK (0.58) ALKAXLNEK2MAP4K1
SCHEMBL24716360 0.88 ALK (0.73) ALKMETINSRKCNH2
SCHEMBL24716365 0.88 AXL (0.73) ALKAXLNEK2MAP4K1INSR
SCHEMBL29869267 0.86 ALK (0.60) ALKMETAXLCDK7CDK9
SCHEMBL24716366 0.86 ALK (0.60) ALKMETAXLCDK7CDK9
SCHEMBL24716393 0.85 ALK (0.55) ALKAXLNEK2MAP4K1
SCHEMBL24716911 0.84 ALK (0.62) ALKMETAXLCDK7NEK2
SCHEMBL24716047 0.83 MAP4K1 (0.54) ALKMETAXLCDK9MAP4K1
SCHEMBL24716908 0.83 MAP4K1 (0.53) ALKMETAXLCDK9MAP4K1

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
CN-116848103-A High activity HPK1 kinase inhibitors 杭州阿诺生物医药科技有限公司 2023-10-03 — — CN disclosed
WO-2022214008-A1 HIGHLY ACTIVE HPK1 KINASE INHIBITOR 杭州阿诺生物医药科技有限公司 2022-10-13 — — WO disclosed
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