SCHEMBL24716366

SCHEMBL24716366

CN1CCc2[nH]c(=O)c(Nc3ncc(Cl)c(Nc4ccccc4S(=O)(=O)C4CC4)n3)cc2C1

nearest known ligand 0.60

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ ALK Q9UM73 10/20 0.60
▸ MET P08581 3/20 0.60
▸ AXL P30530 4/20 0.55
▸ CDK7 P50613 1/20 0.51
▸ CDK9 P50750 1/20 0.51
▸ MAP4K1 Q92918 5/20 0.51
▸ NEK2 P51955 1/20 0.50
▸ INSR P06213 1/20 0.48
▸ IGF1R P08069 1/20 0.48

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
SCHEMBL29869267 1.00 ALK (0.60) ALKMETAXLCDK7CDK9
SCHEMBL24716029 0.91 ALK (0.58) ALKMETAXLCDK7CDK9
SCHEMBL29869266 0.89 ALK (0.57) ALKAXLMAP4K1NEK2
SCHEMBL24716297 0.89 ALK (0.57) ALKAXLMAP4K1NEK2
SCHEMBL24716293 0.88 ALK (0.71) ALKMETINSR
SCHEMBL29869922 0.88 ALK (0.71) ALKMETINSR
SCHEMBL24716362 0.88 AXL (0.71) ALKAXLMAP4K1NEK2INSR
SCHEMBL24716012 0.86 ALK (0.62) ALKMETAXLCDK7CDK9
SCHEMBL24716363 0.84 MAP4K1 (0.61) ALKMETAXLMAP4K1
SCHEMBL24715919 0.84 MAP4K1 (0.53) ALKMETAXLMAP4K1

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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