SCHEMBL24716360

SCHEMBL24716360

CC(C)S(=O)(=O)c1ccccc1Nc1nc(Nc2cc3c(n(C)c2=O)CCN(C)C3)ncc1Cl

nearest known ligand 0.73

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ ALK Q9UM73 20/20 0.73
▸ MET P08581 1/20 0.61
▸ INSR P06213 2/20 0.59
▸ KCNH2 Q12809 1/20 0.59

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 0.91 ALK (0.60) ALKMETINSR
SCHEMBL24716309 0.89 ALK (0.58) ALK
SCHEMBL24716306 0.89 ALK (0.69) ALKMETINSRKCNH2
SCHEMBL24716365 0.89 AXL (0.73) ALKINSR
SCHEMBL24716012 0.88 ALK (0.62) ALKMETINSRKCNH2
SCHEMBL24716393 0.86 ALK (0.55) ALK
SCHEMBL29869922 0.86 ALK (0.71) ALKMETINSR
SCHEMBL24716293 0.86 ALK (0.71) ALKMETINSR
SCHEMBL24716378 0.85 MAP4K1 (0.53) ALKMET
SCHEMBL24716298 0.84 ALK (0.52) ALKMETINSRKCNH2

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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