SCHEMBL30833768

SCHEMBL30833768

Cn1cc2ccc(Nc3ncc(Br)c(Nc4ccccc4CN[SH](=O)=O)n3)cc2n1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 6/20 0.46
CDK19 Q9BWU1 4/20 0.46
JAK3 P52333 6/20 0.45
JAK2 O60674 3/20 0.45
CDK2 P24941 2/20 0.45
CDC7 O00311 1/20 0.45
DAPK3 O43293 1/20 0.45
ROCK2 O75116 1/20 0.45
PRKD3 O94806 1/20 0.45
MAP4K4 O95819 1/20 0.45
PAK4 O96013 1/20 0.45
PIM1 P11309 1/20 0.45
PRKACA P17612 1/20 0.45
SYK P43405 1/20 0.45
CSNK1A1 P48729 1/20 0.45
CDK8 P49336 1/20 0.45
CLK2 P49760 1/20 0.45
GSK3A P49840 1/20 0.45
GSK3B P49841 1/20 0.45
CDK7 P50613 1/20 0.45

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
SCHEMBL30833777 0.89 JAK3 (0.41) ALKCDK19JAK3JAK2CDK2
SCHEMBL30833734 0.84 ALK (0.49) ALKCDK19JAK3JAK2CDK2
SCHEMBL30833779 0.84 EGFR (0.48) ALKCDK19CDK2SYKGSK3B
SCHEMBL29190630 0.83 EGFR (0.54) ALKCDK19JAK3JAK2CDK2
SCHEMBL29190640 0.82 ALK (0.55) ALKCDK19JAK3JAK2CDK2
SCHEMBL30833671 0.80 JAK2 (0.42) ALKCDK19JAK3JAK2CDK2
SCHEMBL30833735 0.80 EGFR (0.52) JAK3JAK2EGFR
SCHEMBL30833758 0.80 SYK (0.46) ALKCDK19JAK3JAK2CDK2
SCHEMBL30833709 0.79 CDK1 (0.55) ALKCDK19SYKCLK2GSK3B
SCHEMBL30833790 0.79 IGF1R (0.44) ALKCDK19MAPK8IGF1RCDK1

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
CN-113896744-B Selective EGFR inhibitor 成都先导药物开发股份有限公司 2024-04-16 CN disclosed