SCHEMBL17327601

SCHEMBL17327601

CNC(=O)N1CC[C@H](O)C1

nearest known ligand 0.54

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.54
DPP4 P27487 3/20 0.44
DPP7 Q9UHL4 2/20 0.40
PDE4B Q07343 1/20 0.38
MCHR1 Q99705 2/20 0.34
LMNA P02545 1/20 0.34
HTT P42858 1/20 0.34
MAPT P10636 1/20 0.33
GRM5 P41594 1/20 0.33
GRM7 Q14831 1/20 0.33
GRM3 Q14832 1/20 0.33
CA12 O43570 1/20 0.33
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
CA9 Q16790 1/20 0.33
PDK2 Q15119 1/20 0.33

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
SCHEMBL12522309 1.00 POLB (0.54) POLBDPP4DPP7PDE4BMCHR1
SCHEMBL12521642 1.00 POLB (0.54) POLBDPP4DPP7PDE4BMCHR1
SCHEMBL12522296 0.88 POLB (0.50) POLBPDE4BLMNAMAPTGRM5
SCHEMBL12311362 0.87 POLB (0.65) POLBDPP4LMNAHTTGRM5
SCHEMBL12521943 0.82
SCHEMBL25111873 0.79 POLB (0.54) POLBDPP4DPP7PDE4B
SCHEMBL19956905 0.79 POLB (0.54) POLBDPP4DPP7PDE4B
SCHEMBL20331842 0.79 POLB (0.54) POLBDPP4DPP7PDE4BLMNA
SCHEMBL22686906 0.79 POLB (0.54) POLBDPP4DPP7PDE4B
SCHEMBL23131078 0.79 DPP7 (0.44) DPP4DPP7MCHR1LMNAMAPT

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
WO-2021050824-A1 CDK INHIBITORS AND THEIR USE AS PHARMACEUTICALS PRELUDE THERAPEUTICS INCORPORATED (US) 2021-03-18 WO disclosed
EP-3265456-B1 FLUORINATED LYSYL OXIDASE-LIKE 2 INHIBITORS AND USES THEREOF PHARMAKEA INC (US) 2020-11-18 EP disclosed
US-20150352108-A1 AMINO-PYRIMIDINE COMPOUNDS AS INHIBITORS OF TBK1 AND/OR IKK EPSILON ALZHEIMER'S INSTITUTE OF AMERICA (US) 2015-12-10 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 (1 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-20150352108-A1 AMINO-PYRIMIDINE COMPOUNDS AS INHIBITORS OF TBK1 AND/OR IKK EPSILON TBK1, NFKBIA, CHUK POLB 125/4885DPP4 3131/4885DPP7 3011/4885

“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.