SCHEMBL30833740

SCHEMBL30833740

Cn1ncc2ccc(Nc3ncc(C(F)(F)F)c(Nc4ccccc4CN[SH](=O)=O)n3)cc21

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTK2 Q05397 9/20 0.50
KDR P35968 2/20 0.47
AURKB Q96GD4 1/20 0.47
PTK2B Q14289 2/20 0.45
CDC7 O00311 1/20 0.44
ROCK2 O75116 1/20 0.44
MAP4K4 O95819 1/20 0.44
PIM1 P11309 1/20 0.44
PRKACA P17612 1/20 0.44
CDK7 P50613 1/20 0.44
CDK9 P50750 1/20 0.44
HIPK2 Q9H2X6 1/20 0.44
IRAK4 Q9NWZ3 1/20 0.44
CDK1 P06493 1/20 0.43
CDK4 P11802 1/20 0.43
CDK2 P24941 1/20 0.43
CHEK1 O14757 1/20 0.43
FLT3 P36888 1/20 0.43
JAK2 O60674 1/20 0.43
NTRK1 P04629 1/20 0.43

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
SCHEMBL30833667 0.85 KDR (0.48) PTK2KDRAURKBPTK2BCDC7
SCHEMBL29190521 0.84 PTK2 (0.56) PTK2KDRAURKBFLT3MAPK3
SCHEMBL30429476 0.83 PTK2 (0.48) PTK2KDRAURKBPTK2BCDC7
SCHEMBL28996972 0.82 MAP4K1 (0.54) PTK2KDRAURKBPTK2BCDC7
SCHEMBL30833783 0.81 SYK (0.47) CDC7ROCK2MAP4K4PIM1PRKACA
SCHEMBL30833808 0.80 PTK2 (0.47) PTK2PTK2BCDC7ROCK2MAP4K4
SCHEMBL27228258 0.79 LRRK2 (0.61) CHEK1FLT3JAK2ULK1
SCHEMBL30860863 0.79 LRRK2 (0.61) CHEK1FLT3JAK2ULK1
SCHEMBL30833671 0.77 JAK2 (0.42) KDRCDC7ROCK2MAP4K4PIM1
SCHEMBL29190630 0.77 EGFR (0.54) PTK2KDRPTK2BCDC7ROCK2

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