SCHEMBL15041716

SCHEMBL15041716

Cc1ccc(S(=O)(=O)C2CCOCC2)cc1-c1cc2cnc(Nc3ccc(C4CCCN(C)C4)cc3)nc2n(Cc2nccs2)c1=O

nearest known ligand 0.42

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
TNK2 Q07912 19/20 0.42
PAK4 O96013 1/20 0.41
PKN1 Q16512 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
SCHEMBL15041483 0.84 TNK2 (0.42) TNK2PAK4PKN1
SCHEMBL13553931 0.83 PKN1 (0.43) TNK2PAK4PKN1
SCHEMBL15041884 0.77 TNK2 (0.36) TNK2PAK4PKN1
SCHEMBL15041688 0.77 PKN1 (0.42) TNK2PAK4PKN1
SCHEMBL15785380 0.77 PAK4 (0.49) TNK2PAK4PKN1
SCHEMBL15785222 0.76 TNK2 (0.44) TNK2PAK4PKN1
SCHEMBL15041858 0.75 TNK2 (0.41) TNK2PAK4PKN1
SCHEMBL15785227 0.75 PKN1 (0.44) TNK2PAK4PKN1
SCHEMBL13553861 0.75 PAK1 (0.49) TNK2PAK4PKN1
SCHEMBL15036054 0.75 PKN1 (0.45) TNK2PAK4PKN1

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