SCHEMBL24716011

SCHEMBL24716011

CC(C)S(=O)(=O)c1ccccc1Nc1nc(Nc2cc3c([nH]c2=O)CCN(C)C3)ncc1C(F)(F)F

nearest known ligand 0.56

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ ALK Q9UM73 15/20 0.56
▸ MAP4K1 Q92918 5/20 0.51
▸ MET P08581 1/20 0.47

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
SCHEMBL24716293 0.89 ALK (0.71) ALKMET
SCHEMBL29869922 0.89 ALK (0.71) ALKMET
SCHEMBL24716007 0.85 MAP4K1 (0.54) MAP4K1
SCHEMBL29102659 0.85 MAP4K1 (0.53) MAP4K1
SCHEMBL24716025 0.84 MAP4K1 (0.71) MAP4K1
SCHEMBL24716033 0.80 ALK (0.63) ALK
SCHEMBL24716029 0.80 ALK (0.58) ALKMAP4K1MET
SCHEMBL24716297 0.79 ALK (0.57) ALKMAP4K1
SCHEMBL29869266 0.79 ALK (0.57) ALKMAP4K1
SCHEMBL24716362 0.78 AXL (0.71) ALKMAP4K1

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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