SCHEMBL15035548

SCHEMBL15035548

Cc1ccc(-c2cc3cnc(Nc4ccc(NC5CCNC5)cc4)nc3n(C3Cc4ccccc4C(=O)N3C)c2=O)c(Cl)c1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RIPK2 O43353 2/20 0.43
NOD2 Q9HC29 2/20 0.43
FGFR1 P11362 3/20 0.41
MAPK14 Q16539 2/20 0.41
EGFR P00533 2/20 0.41
SRC P12931 2/20 0.41
ABL1 P00519 1/20 0.41
PDGFRB P09619 1/20 0.41
PDGFRA P16234 1/20 0.41
TNK2 Q07912 6/20 0.40
LCK P06239 1/20 0.40
PAK4 O96013 3/20 0.39
PKN1 Q16512 3/20 0.39
PAK1 Q13153 2/20 0.39
STK4 Q13043 1/20 0.39
STK3 Q13188 1/20 0.39
SIK2 Q9H0K1 1/20 0.39
STK26 Q9P289 1/20 0.39
STK24 Q9Y6E0 1/20 0.39
PAK3 O75914 1/20 0.38

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
SCHEMBL15035445 0.88 RIPK2 (0.43) RIPK2NOD2FGFR1MAPK14EGFR
SCHEMBL15035291 0.82 RIPK2 (0.42) RIPK2NOD2FGFR1MAPK14EGFR
SCHEMBL15035341 0.81 RIPK2 (0.41) RIPK2NOD2FGFR1MAPK14EGFR
SCHEMBL15035407 0.78 TNK2 (0.42) RIPK2NOD2FGFR1MAPK14EGFR
SCHEMBL15035331 0.77 TNK2 (0.40) RIPK2NOD2FGFR1MAPK14EGFR
SCHEMBL15035576 0.76 TNK2 (0.56) FGFR1EGFRTNK2PAK4PKN1
SCHEMBL15035463 0.74 CDK4 (0.40) FGFR1MAPK14EGFRSRCABL1
SCHEMBL15041822 0.74 CDK4 (0.45) FGFR1SIK2LIMK1FGFR2FGFR4
SCHEMBL15034926 0.74 PKN1 (0.43) RIPK2NOD2FGFR1MAPK14EGFR
SCHEMBL15035431 0.74 AXL (0.37) FGFR1EGFRSRCTNK2AXL

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 RIPK2 971/4885NOD2 4628/4885FGFR1 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.