SCHEMBL15034883

SCHEMBL15034883

Cc1ccc(-c2cc3cnc(Nc4ccc(NC5CCCNC5)cc4)nc3n(Cc3cncn3C3CCNC3)c2=O)c(Cl)c1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TNK2 Q07912 5/20 0.42
PKN1 Q16512 4/20 0.41
PAK4 O96013 3/20 0.41
PAK1 Q13153 9/20 0.41
PAK2 Q13177 5/20 0.41
PAK3 O75914 3/20 0.41
LIMK1 P53667 1/20 0.41
LIMK2 P53671 1/20 0.41
STK4 Q13043 2/20 0.40
STK3 Q13188 2/20 0.40
SIK2 Q9H0K1 2/20 0.40
STK26 Q9P289 2/20 0.40
STK24 Q9Y6E0 2/20 0.40
RIPK2 O43353 1/20 0.39
NOD2 Q9HC29 1/20 0.39
CCNT1 O60563 1/20 0.39
CCNK O75909 1/20 0.39
CCNE1 P24864 1/20 0.39
CDK2 P24941 1/20 0.39
CDK7 P50613 1/20 0.39

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
SCHEMBL15034926 0.85 PKN1 (0.43) TNK2PKN1PAK4PAK1PAK2
SCHEMBL15034773 0.81 TNK2 (0.44) TNK2PKN1PAK4PAK1PAK2
SCHEMBL15035009 0.80 TNK2 (0.46) TNK2PKN1PAK4PAK1PAK2
SCHEMBL15034840 0.79 PKN1 (0.45) TNK2PKN1PAK4PAK1PAK2
SCHEMBL15237023 0.78 PAK1 (0.42) TNK2PKN1PAK4PAK1PAK2
SCHEMBL15035861 0.78 PAK1 (0.41) TNK2PKN1PAK4PAK1PAK2
SCHEMBL15035644 0.78 TNK2 (0.43) TNK2PKN1PAK4PAK1PAK2
SCHEMBL15034986 0.77 TNK2 (0.45) TNK2PKN1PAK4PAK1PAK2
SCHEMBL15035722 0.77 TNK2 (0.41) TNK2PKN1PAK4PAK1PAK2
SCHEMBL15035895 0.77 TNK2 (0.42) TNK2PKN1PAK4PAK1PAK2

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 TNK2 7/4885PKN1 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.