SCHEMBL15041297

SCHEMBL15041297

C[C@@H]1CN(c2ccc(Nc3ncc4cc(C(=O)C5CCOCC5)c(=O)n(C5Cc6ccccc6NC5=O)c4n3)cc2F)C[C@H](C)N1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK9 P45984 1/20 0.40
MAPK10 P53779 1/20 0.40
FGFR1 P11362 4/20 0.39
FGFR4 P22455 4/20 0.39
KDR P35968 1/20 0.39
JAK3 P52333 4/20 0.39
FLT3 P36888 1/20 0.39
BTK Q06187 1/20 0.39
CDK4 P11802 7/20 0.38
CCND1 P24385 7/20 0.38
CCNT1 O60563 3/20 0.38
CDK9 P50750 3/20 0.38
CCND3 P30281 2/20 0.38
CDK6 Q00534 1/20 0.38
TNK2 Q07912 2/20 0.37
CCNA2 P20248 4/20 0.37
CDK2 P24941 4/20 0.37
FGFR2 P21802 3/20 0.37
FGFR3 P22607 3/20 0.37
WEE1 P30291 2/20 0.37

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
SCHEMBL15035386 0.93 MAPK9 (0.39) MAPK9MAPK10FGFR1FGFR4KDR
SCHEMBL15041346 0.85 FGFR1 (0.41) MAPK9MAPK10FGFR1FGFR4KDR
SCHEMBL15035490 0.79 FGFR1 (0.41) MAPK9MAPK10FGFR1FGFR4KDR
SCHEMBL15041381 0.76 JAK3 (0.40) MAPK9MAPK10FGFR1FGFR4KDR
SCHEMBL15041241 0.75 JAK3 (0.41) MAPK9MAPK10FGFR1FGFR4KDR
SCHEMBL15041306 0.74 CDK4 (0.48) MAPK9MAPK10FGFR1FGFR4CDK4
SCHEMBL15041754 0.74 JAK3 (0.39) MAPK9MAPK10FGFR1FGFR4KDR
SCHEMBL15041619 0.73 JAK3 (0.38) MAPK9MAPK10FGFR1FGFR4KDR
SCHEMBL15041139 0.73 FGFR1 (0.46) MAPK9MAPK10FGFR1FGFR4CDK4
SCHEMBL15041351 0.72 FGFR1 (0.41) MAPK9MAPK10FGFR1FGFR4KDR

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
US-20130158043-A1 PAK INHIBITORS FOR THE TREATMENT OF CANCER AFRAXIS, INC. (US) 2013-06-20 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20130158043-A1 PAK INHIBITORS FOR THE TREATMENT OF CANCER PAK5, PAK2, PAK6 MAPK9 353/4885MAPK10 475/4885FGFR1 1919/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.