SCHEMBL26508596

SCHEMBL26508596

CC(C)N1CCN(c2ccc(Nc3ncc(Cl)c(Nc4ccccc4S(=O)(=O)C(C)C)n3)cc2)CC1

nearest known ligand 0.75

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PTK2 Q05397 11/20 0.75
AXL P30530 1/20 0.66
NEK2 P51955 1/20 0.66
ALK Q9UM73 7/20 0.61
HDAC1 Q13547 2/20 0.61
ZAP70 P43403 1/20 0.59
MET P08581 1/20 0.59
INSR P06213 1/20 0.59
HDAC2 Q92769 1/20 0.59
HDAC6 Q9UBN7 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
SCHEMBL32690420 0.90 PTK2 (0.76) PTK2AXLNEK2ALKZAP70
SCHEMBL28881814 0.89 ALK (0.75) PTK2AXLNEK2ALKHDAC1
SCHEMBL14981318 0.85 PTK2 (0.77) PTK2AXLNEK2ALKZAP70
SCHEMBL28881275 0.85 CCNK (0.77) PTK2AXLNEK2ALKHDAC1
SCHEMBL11916626 0.85 ALK (0.77) PTK2ALKHDAC1METHDAC2
SCHEMBL21625803 0.84 PTK2 (0.67) PTK2AXLNEK2ALKHDAC1
SCHEMBL21625808 0.83 PTK2 (0.65) PTK2AXLNEK2ALKHDAC1
SCHEMBL18350626 0.82 ALK (0.83) ALKHDAC1ZAP70METINSR
SCHEMBL24044993 0.82 MAPK9 (0.77) PTK2INSR
SCHEMBL21625799 0.81 PTK2 (0.66) PTK2ALKMET

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-2023192578-A1 PROTEIN DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2023-10-05 WO disclosed