SCHEMBL15041896

SCHEMBL15041896

Cc1cc(S(=O)(=O)C2CCN(C)CC2)cnc1-c1cc2cnc(Nc3ccc(OC4CCNC4)cc3)nc2n(CCN2CCOCC2)c1=O

nearest known ligand 0.39

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
TNK2 Q07912 17/20 0.39
SRC P12931 1/20 0.39
PAK4 O96013 1/20 0.37
PKN1 Q16512 1/20 0.37
WEE1 P30291 1/20 0.36
CAMK2D Q13557 1/20 0.36

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
SCHEMBL15036016 0.88 TNK2 (0.40) TNK2SRCPAK4PKN1WEE1
SCHEMBL15041883 0.82 TNK2 (0.49) TNK2PAK4PKN1
SCHEMBL15041524 0.80 RIPK2 (0.42) SRCPAK4PKN1WEE1CAMK2D
SCHEMBL15785229 0.79 TNK2 (0.39) TNK2SRCWEE1
SCHEMBL15041260 0.78 RIPK2 (0.39) TNK2SRCPAK4PKN1WEE1
SCHEMBL15041519 0.78 PKN1 (0.47) TNK2SRCPAK4PKN1WEE1
SCHEMBL16309174 0.76 PAK1 (0.43) TNK2SRC
SCHEMBL13553656 0.76 RIPK2 (0.38) TNK2SRCPAK4PKN1WEE1
SCHEMBL15041876 0.76 RIPK2 (0.46) TNK2SRCPAK4PKN1WEE1
SCHEMBL15036105 0.76 AURKA (0.41) TNK2SRCWEE1

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 222/4885PAK4 5/4885
US-20130158043-A1 PAK INHIBITORS FOR THE TREATMENT OF CANCER PAK5, PAK2, PAK6 TNK2 7/4885SRC 26/4885PAK4 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.