SCHEMBL15030375

SCHEMBL15030375

CCn1c(=O)c(-c2ccccc2S(C)(=O)=O)cc2cnc(Nc3ccc(N4CCN(C)CC4)cc3)nc21

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
WEE1 P30291 1/20 0.71
PAK1 Q13153 3/20 0.70
PKN1 Q16512 2/20 0.70
PAK4 O96013 1/20 0.70
CDK4 P11802 7/20 0.65
CCND1 P24385 6/20 0.65
CCND2 P30279 6/20 0.65
CCND3 P30281 6/20 0.65
PAK3 O75914 2/20 0.62
PAK2 Q13177 2/20 0.62
PTK2 Q05397 2/20 0.59
JAK2 O60674 1/20 0.59
JAK3 P52333 1/20 0.59
FGFR4 P22455 4/20 0.56
FGFR1 P11362 1/20 0.56
SRC P12931 1/20 0.56
FGFR2 P21802 1/20 0.56
FGFR3 P22607 1/20 0.56
AURKA O14965 1/20 0.55
ALK Q9UM73 1/20 0.55

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
SCHEMBL15030466 0.93 WEE1 (0.73) WEE1PAK1PKN1PAK4CDK4
SCHEMBL15036162 0.91 PAK1 (0.69) WEE1PAK1PKN1PAK4CDK4
SCHEMBL15030468 0.91 WEE1 (0.66) WEE1PAK1PKN1PAK4CDK4
SCHEMBL15030467 0.90 PAK1 (0.81) WEE1PAK1PKN1PAK4CDK4
SCHEMBL15281619 0.89 WEE1 (0.85) WEE1PAK1PKN1PAK4CDK4
SCHEMBL10192790 0.87 WEE1 (0.77) WEE1PAK1PKN1PAK4CDK4
SCHEMBL9988025 0.87 WEE1 (0.69) WEE1PAK1PKN1PAK4CDK4
SCHEMBL15036160 0.86 PAK1 (0.67) WEE1PAK1PKN1PAK4CDK4
SCHEMBL15035991 0.86 PAK1 (0.69) WEE1PAK1PKN1PAK4CDK4
SCHEMBL15030374 0.86 WEE1 (0.70) WEE1PAK1PKN1PAK4CDK4

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 9 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-20130225575-A1 METHODS FOR TREATING NEUROLOGICAL CONDITIONS AFRAXIS, INC. (US) 2013-08-29 US disclosed
US-20130225575-A1 METHODS FOR TREATING NEUROLOGICAL CONDITIONS AFRAXIS, INC. (US) 2013-08-29 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
WO-2013086451-A2 PAK INHIBITORS FOR THE TREATMENT OF CANCER AFRAXIS, INC. (US) 2013-06-13 WO 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 (3 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 WEE1 1354/4885PAK1 6/4885PKN1 534/4885
US-20130158043-A1 PAK INHIBITORS FOR THE TREATMENT OF CANCER PAK5, PAK2, PAK6 WEE1 545/4885PAK1 4/4885PKN1 326/4885
US-20130225575-A1 METHODS FOR TREATING NEUROLOGICAL CONDITIONS SMN1; SMN2, PYGB, PMP22 WEE1 3932/4885PAK1 26/4885PKN1 780/4885

“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.