SCHEMBL15035147

SCHEMBL15035147

CCn1c(=O)c(-c2ccc(-c3ccccc3)cc2Cl)cc2cnc(Nc3ccc(N4CCNCC4)c(F)c3)nc21

nearest known ligand 0.82

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PAK1 Q13153 4/20 0.82
PKN1 Q16512 4/20 0.82
PAK3 O75914 3/20 0.82
PAK2 Q13177 3/20 0.82
PAK4 O96013 3/20 0.82
LIMK1 P53667 1/20 0.82
LIMK2 P53671 1/20 0.82
EGFR P00533 2/20 0.51
FGFR1 P11362 2/20 0.51
WEE1 P30291 2/20 0.49
TNK2 Q07912 5/20 0.48
STK4 Q13043 1/20 0.47
STK3 Q13188 1/20 0.47
SIK2 Q9H0K1 1/20 0.47
STK26 Q9P289 1/20 0.47
STK24 Q9Y6E0 1/20 0.47
ACVR1 Q04771 1/20 0.47
CSF1R P07333 1/20 0.47
CDK4 P11802 1/20 0.47
CDK6 Q00534 1/20 0.47

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
SCHEMBL13554084 0.94 PAK1 (0.79) PAK1PKN1PAK3PAK2PAK4
SCHEMBL13554094 0.92 PKN1 (0.81) PAK1PKN1PAK3PAK2PAK4
SCHEMBL12807726 0.92 PAK1 (0.81) PAK1PKN1PAK3PAK2PAK4
SCHEMBL15035162 0.92 PAK1 (0.70) PAK1PKN1PAK3PAK2PAK4
SCHEMBL15035152 0.92 PAK1 (0.70) PAK1PKN1PAK3PAK2PAK4
SCHEMBL13554093 0.92 PAK1 (0.78) PAK1PKN1PAK3PAK2PAK4
SCHEMBL29504158 0.90 PAK1 (1.00) PAK1PKN1PAK3PAK2PAK4
SCHEMBL10192789 0.90 PAK1 (1.00) PAK1PKN1PAK3PAK2PAK4
SCHEMBL31110556 0.90 PAK1 (1.00) PAK1PKN1PAK3PAK2PAK4
SCHEMBL10192787 0.90 PAK3 (0.75) PAK1PKN1PAK3PAK2PAK4

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 326/4885PAK3 6/4885

“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.