SCHEMBL15041508

SCHEMBL15041508

CN1CCCC(Oc2ccc(Nc3ncc4cc(-c5ccc(S(=O)(=O)c6ccccc6)cc5Cl)c(=O)n(CCN5CCOCC5)c4n3)cc2)C1

nearest known ligand 0.48

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
TNK2 Q07912 12/20 0.48
SRC P12931 2/20 0.48
PKN1 Q16512 3/20 0.45
PAK1 Q13153 3/20 0.45
PAK4 O96013 2/20 0.45
FGFR1 P11362 2/20 0.43
STK4 Q13043 1/20 0.41
STK3 Q13188 1/20 0.41
SIK2 Q9H0K1 1/20 0.41
STK26 Q9P289 1/20 0.41
STK24 Q9Y6E0 1/20 0.41
PAK3 O75914 2/20 0.41
PAK2 Q13177 2/20 0.41
WEE1 P30291 1/20 0.41
PDGFRB P09619 1/20 0.41
SLC2A1 P11166 1/20 0.41
PDGFRA P16234 1/20 0.41
PKMYT1 Q99640 1/20 0.41

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
SCHEMBL15036024 0.88 TNK2 (0.48) TNK2SRCPKN1PAK1PAK4
SCHEMBL13553669 0.83 TNK2 (0.47) TNK2SRC
SCHEMBL15041888 0.81 PAK1 (0.55) TNK2SRCPKN1PAK1PAK4
SCHEMBL15036122 0.79 RIPK2 (0.47) TNK2SRCFGFR1
SCHEMBL15281053 0.79 RIPK2 (0.46) TNK2SRCFGFR1
SCHEMBL15035102 0.79 TNK2 (0.42) TNK2SRCPKN1PAK4
SCHEMBL14682000 0.78 RIPK2 (0.42) TNK2SRCPKN1PAK1PAK4
SCHEMBL15041891 0.78 PKN1 (0.56) TNK2PKN1PAK1PAK4FGFR1
SCHEMBL15036085 0.78 JAK3 (0.41) TNK2SRCFGFR1WEE1
SCHEMBL15041707 0.77 RIPK2 (0.43) TNK2FGFR1WEE1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8912203-B2 6-(sulfonylaryl)pyrido[2,3-D]pyrimidin-7(8H)-ones for the treatment of CNS disorders AFRAXIS HOLDINGS, INC. (US) 2014-12-16 US disclosed
US-20130252966-A1 6-(SULFONYLARYL)PYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONES FOR THE TREATMENT OF CNS DISORDERS AFRAXIS, INC. (US) 2013-09-26 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-20130252966-A1 6-(SULFONYLARYL)PYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONES FOR THE TREATMENT OF CNS DISORDERS PAK2, PAK6, PAK3 TNK2 14/4885SRC 222/4885PKN1 534/4885
US-20130158043-A1 PAK INHIBITORS FOR THE TREATMENT OF CANCER PAK5, PAK2, PAK6 TNK2 7/4885SRC 26/4885PKN1 326/4885

“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.