SCHEMBL24716033

SCHEMBL24716033

CC(C)S(=O)(=O)c1ccccc1Nc1nc(Nc2cc3c([nH]c2=O)CCN(CCF)C3)ncc1Cl

nearest known ligand 0.63

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ ALK Q9UM73 20/20 0.63
▸ INSR P06213 1/20 0.55

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 0.90 ALK (0.71) ALKINSR
SCHEMBL29869922 0.90 ALK (0.71) ALKINSR
SCHEMBL24716297 0.81 ALK (0.57) ALK
SCHEMBL29869266 0.81 ALK (0.57) ALK
SCHEMBL24716029 0.81 ALK (0.58) ALKINSR
SCHEMBL24716011 0.80 ALK (0.56) ALK
SCHEMBL24716362 0.79 AXL (0.71) ALKINSR
SCHEMBL24716366 0.79 ALK (0.60) ALKINSR
SCHEMBL29869267 0.79 ALK (0.60) ALKINSR
SCHEMBL18759929 0.77 ALK (1.00) ALK

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
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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