SCHEMBL20064248

SCHEMBL20064248

CC(C)(C)OC(=O)NC1CCN(c2ncc(F)cn2)CC1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CKS1B P61024 1/20 0.54
SKP1 P63208 1/20 0.54
SKP2 Q13309 1/20 0.54
PARP1 P09874 1/20 0.46
GPR119 Q8TDV5 2/20 0.45
CTSK P43235 2/20 0.45
OPRM1 P35372 1/20 0.44
OPRD1 P41143 1/20 0.44
OPRK1 P41145 1/20 0.44
OGFRL1 Q5TC84 1/20 0.44
PDE10A Q9Y233 2/20 0.43
JAK3 P52333 1/20 0.43
BTK Q06187 1/20 0.43
CNR1 P21554 1/20 0.43
CNR2 P34972 1/20 0.43
SSTR4 P31391 2/20 0.43
KCNA3 P22001 1/20 0.43
NTRK1 P04629 1/20 0.42
JAK1 P23458 1/20 0.41
KMT2A Q03164 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
SCHEMBL31038865 0.93 PDE10A (0.50) CKS1BSKP1SKP2CTSKPDE10A
SCHEMBL21564356 0.89 CKS1B (0.55) CKS1BSKP1SKP2GPR119CTSK
SCHEMBL23297081 0.88 CKS1B (0.53) CKS1BSKP1SKP2PARP1GPR119
SCHEMBL27033391 0.88 CKS1B (0.54) CKS1BSKP1SKP2GPR119CTSK
SCHEMBL530838 0.88 CKS1B (0.54) CKS1BSKP1SKP2PARP1GPR119
SCHEMBL23339865 0.88 CKS1B (0.54) CKS1BSKP1SKP2GPR119CTSK
SCHEMBL16197180 0.88 CKS1B (0.54) CKS1BSKP1SKP2GPR119CTSK
SCHEMBL21227860 0.87 PDE10A (0.45) CKS1BSKP1SKP2CTSKPDE10A
SCHEMBL4954279 0.86 GPR119 (0.61) CKS1BSKP1SKP2GPR119CTSK
SCHEMBL15022923 0.85 CKS1B (0.55) CKS1BSKP1SKP2GPR119CTSK

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-11053234-B2 1,3 di-substituted cyclobutane or azetidine derivatives as hematopoietic prostaglandin D synthase inhibitors GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2021-07-06 US disclosed
US-20190241554-A1 1,3 DI-SUBSTITUTED CYCLOBUTANE OR AZETIDINE DERIVATIVES AS HEMATOPOIETIC PROSTAGLANDIN D SYNTHASE INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2019-08-08 US disclosed
WO-2018069863-A1 1,3 DI-SUBSTITUTED CYCLOBUTANE OR AZETIDINE DERIVATIVES AS HEMATOPOIETIC PROSTAGLANDIN D SYNTHASE INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2018-04-19 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 (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-11053234-B2 1,3 di-substituted cyclobutane or azetidine derivatives as hematopoietic prostaglandin D synthase inhibitors HPGDS, PTGDR, PTGER1 CKS1B 255/4885SKP1 1312/4885SKP2 2638/4885
US-20190241554-A1 1,3 DI-SUBSTITUTED CYCLOBUTANE OR AZETIDINE DERIVATIVES AS HEMATOPOIETIC PROSTAGLANDIN D SYNTHASE INHIBITORS HPGDS, PTGDR, PTGER1 CKS1B 255/4885SKP1 1312/4885SKP2 2638/4885

“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.