SCHEMBL15036155

SCHEMBL15036155

CC(C)S(=O)(=O)c1ccccc1-c1cc2cnc(Nc3ccc(C4CCNCC4)cc3)nc2n(CC2CC2)c1=O

nearest known ligand 0.48

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 3/20 0.48
BRD4 O60885 3/20 0.48
JAK1 P23458 1/20 0.48
BRD2 P25440 1/20 0.48
JAK3 P52333 1/20 0.48
BRD3 Q15059 1/20 0.48
BRDT Q58F21 1/20 0.48
ALK Q9UM73 8/20 0.47
INSR P06213 2/20 0.47
KCNH2 Q12809 1/20 0.47
WEE1 P30291 1/20 0.43
CDK4 P11802 1/20 0.43
CCND1 P24385 1/20 0.43
CCND2 P30279 1/20 0.43
CCND3 P30281 1/20 0.43
TNK2 Q07912 4/20 0.42
PAK1 Q13153 1/20 0.42
PAK4 O96013 1/20 0.42
PKN1 Q16512 1/20 0.42

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
SCHEMBL15035971 0.84 JAK2 (0.44) JAK2BRD4JAK1BRD2JAK3
SCHEMBL15036043 0.82 JAK2 (0.46) JAK2BRD4JAK1BRD2JAK3
SCHEMBL15787804 0.79 CDK4 (0.44) JAK2BRD4JAK1BRD2JAK3
SCHEMBL15035602 0.78 JAK2 (0.48) JAK2BRD4JAK1BRD2JAK3
SCHEMBL15036104 0.78 TNK2 (0.41) ALKTNK2PAK1
SCHEMBL16309182 0.77 PAK4 (0.48) JAK3TNK2PAK1PAK4PKN1
SCHEMBL15035134 0.77 PAK4 (0.45) JAK2BRD4JAK1BRD2JAK3
SCHEMBL15036067 0.77 TNK2 (0.41) CDK4CCND1CCND2CCND3TNK2
SCHEMBL16309187 0.77 PAK4 (0.47) JAK2BRD4JAK1BRD2JAK3
SCHEMBL13553939 0.76 PAK1 (0.43) JAK2BRD4JAK1BRD2JAK3

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 6 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-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 JAK2 288/4885BRD4 489/4885JAK1 601/4885
US-20130158043-A1 PAK INHIBITORS FOR THE TREATMENT OF CANCER PAK5, PAK2, PAK6 JAK2 720/4885BRD4 1003/4885JAK1 1718/4885

“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.