SCHEMBL15035276

SCHEMBL15035276

Cc1ccc(-c2cc3cnc(Nc4ccc(N5CCN(C)CC5)cc4)nc3n(C3C(=O)c4ccccc4NC3(C)C)c2=O)c(Cl)c1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PAK1 Q13153 4/20 0.54
PKN1 Q16512 3/20 0.54
PAK4 O96013 2/20 0.54
FGFR1 P11362 4/20 0.52
FGFR4 P22455 4/20 0.52
FGFR2 P21802 2/20 0.52
FGFR3 P22607 2/20 0.52
SRC P12931 2/20 0.52
WEE1 P30291 1/20 0.49
PAK3 O75914 2/20 0.49
PAK2 Q13177 2/20 0.49
TNK2 Q07912 4/20 0.49
CDK4 P11802 5/20 0.46
CCND1 P24385 5/20 0.46
CCND3 P30281 5/20 0.46
CCND2 P30279 4/20 0.46
CCNA2 P20248 4/20 0.45
CDK2 P24941 4/20 0.45
CCNE1 P24864 3/20 0.45
CCNE2 O96020 2/20 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
SCHEMBL16510430 0.94 PAK1 (0.62) PAK1PKN1PAK4FGFR1FGFR4
SCHEMBL15035273 0.94 FGFR1 (0.57) PAK1PKN1PAK4FGFR1FGFR4
SCHEMBL15035270 0.87 PAK1 (0.54) PAK1PKN1PAK4FGFR1FGFR4
SCHEMBL15035375 0.86 CDK4 (0.48) PAK1PKN1PAK4FGFR1FGFR4
SCHEMBL15041561 0.84 CDK4 (0.64) PAK1PKN1PAK4FGFR1FGFR4
SCHEMBL15035252 0.83 PAK1 (0.43) PAK1PAK2TNK2RIPK2NOD2
SCHEMBL15035275 0.82 PAK1 (0.55) PAK1PKN1PAK4FGFR1FGFR4
SCHEMBL16510429 0.81 PAK1 (0.62) PAK1PKN1PAK4FGFR1FGFR4
SCHEMBL15035279 0.80 PAK1 (0.56) PAK1PKN1PAK4FGFR1FGFR4
SCHEMBL15035272 0.80 FGFR1 (0.57) PAK1PKN1PAK4FGFR1FGFR4

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 PAK1 4/4885PKN1 326/4885PAK4 5/4885

“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.