SCHEMBL15034935

SCHEMBL15034935

Cn1ccnc1-c1cc2cnc(Nc3ccc(N4CCNCC4)c(Cl)c3)nc2n(Cc2cnsc2-c2nccs2)c1=O

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PAK1 Q13153 4/20 0.48
PAK3 O75914 3/20 0.48
PAK2 Q13177 3/20 0.48
PKN1 Q16512 3/20 0.48
PAK4 O96013 2/20 0.48
LIMK1 P53667 1/20 0.48
LIMK2 P53671 1/20 0.48
TNK2 Q07912 11/20 0.43
CDK4 P11802 1/20 0.42
CCND1 P24385 1/20 0.42
CCND2 P30279 1/20 0.42
CCND3 P30281 1/20 0.42
WEE1 P30291 3/20 0.39
KCNH2 Q12809 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
SCHEMBL15035743 0.80 PAK3 (0.47) PAK1PAK3PAK2PKN1PAK4
SCHEMBL15035041 0.77 PAK3 (0.47) PAK1PAK3PAK2PKN1PAK4
SCHEMBL15034829 0.77 PAK3 (0.47) PAK1PAK3PAK2PKN1PAK4
SCHEMBL15035907 0.77 PAK4 (0.47) PAK1PAK3PAK2PKN1PAK4
SCHEMBL15035691 0.76 PAK3 (0.47) PAK1PAK3PAK2PKN1PAK4
SCHEMBL13553706 0.75 PAK3 (0.48) PAK1PAK3PAK2PKN1PAK4
SCHEMBL15785353 0.74 PAK1 (0.50) PAK1PAK3PAK2PKN1PAK4
SCHEMBL15035559 0.73 CDK4 (0.48) PAK1PAK3PAK2PKN1PAK4
SCHEMBL15036165 0.72 PAK3 (0.48) PAK1PAK3PAK2PKN1PAK4
SCHEMBL15035064 0.72 PKN1 (0.47) PAK1PAK3PAK2PKN1PAK4

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130231348-A1 8-(HETEROARYLMETHYL)PYRIDO[2,3-d]PYRIMIDIN-7(8H)-ONES FOR THE TREATMENT OF CNS DISORDERS AFRAXIS, INC. (US) 2013-09-05 US disclosed
US-20130231348-A1 8-(HETEROARYLMETHYL)PYRIDO[2,3-d]PYRIMIDIN-7(8H)-ONES FOR THE TREATMENT OF CNS DISORDERS AFRAXIS, INC. (US) 2013-09-05 US disclosed
US-20130158043-A1 PAK INHIBITORS FOR THE TREATMENT OF CANCER AFRAXIS, INC. (US) 2013-06-20 US disclosed
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 (2 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-20130231348-A1 8-(HETEROARYLMETHYL)PYRIDO[2,3-d]PYRIMIDIN-7(8H)-ONES FOR THE TREATMENT OF CNS DISORDERS PAK2, PAK3, PAK5 PAK1 6/4885PAK3 2/4885PAK2 1/4885
US-20130158043-A1 PAK INHIBITORS FOR THE TREATMENT OF CANCER PAK5, PAK2, PAK6 PAK1 4/4885PAK3 6/4885PAK2 2/4885

“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.