SCHEMBL15036090

SCHEMBL15036090

Cc1nn(S(=O)(=O)CCN(C)C)c(C)c1-c1cc2cnc(Nc3ccc(C4CCCN(C)C4)cc3)nc2n(CC2CC2)c1=O

nearest known ligand 0.40

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PAK4 O96013 1/20 0.40
PKN1 Q16512 1/20 0.40
TNK2 Q07912 14/20 0.39
MAP4K1 Q92918 1/20 0.39
FGFR1 P11362 2/20 0.38
WEE1 P30291 1/20 0.38
SRC P12931 1/20 0.38

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
SCHEMBL16309177 0.80 PTK2 (0.43) PAK4PKN1TNK2MAP4K1FGFR1
SCHEMBL15036015 0.78 PTK2 (0.48) PAK4PKN1TNK2MAP4K1FGFR1
SCHEMBL15041882 0.76 TNK2 (0.41) TNK2FGFR1WEE1SRC
SCHEMBL15035998 0.76 PAK4 (0.48) PAK4PKN1TNK2WEE1SRC
SCHEMBL16310835 0.75 TNK2 (0.43) TNK2WEE1
SCHEMBL15785284 0.74 PAK4 (0.44) PAK4PKN1TNK2
SCHEMBL13553624 0.74 JAK3 (0.44) PAK4PKN1TNK2MAP4K1FGFR1
SCHEMBL15036143 0.73 TNK2 (0.41) TNK2FGFR1SRC
SCHEMBL15785379 0.73 PAK4 (0.47) PAK4PKN1TNK2
SCHEMBL16309182 0.73 PAK4 (0.48) PAK4PKN1TNK2

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 5 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-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
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 PAK4 5/4885PKN1 534/4885TNK2 14/4885
US-20130158043-A1 PAK INHIBITORS FOR THE TREATMENT OF CANCER PAK5, PAK2, PAK6 PAK4 5/4885PKN1 326/4885TNK2 7/4885

“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.