SCHEMBL2634479

SCHEMBL2634479

CC(C)(C)OC(=O)NC1CC(Oc2nc(Cl)ncc2C2=CCOCC2)C1

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 3/20 0.42
PIK3CD O00329 3/20 0.41
PIK3R1 P27986 1/20 0.35
PIK3CA P42336 1/20 0.35
CDK9 P50750 1/20 0.34
BTK Q06187 2/20 0.33
STK17B O94768 1/20 0.33
STK17A Q9UEE5 1/20 0.33
JAK3 P52333 1/20 0.33
GCK P35557 1/20 0.33
KMT2A Q03164 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
CKS1B P61024 1/20 0.32
SKP1 P63208 1/20 0.32
SKP2 Q13309 1/20 0.32
GAA P10253 1/20 0.32

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
SCHEMBL7706767 0.87 PDE10A (0.56) PDE10APIK3CDPIK3R1PIK3CABTK
SCHEMBL9985901 0.87 PDE10A (0.44) PDE10APIK3CDPIK3R1PIK3CAGCK
SCHEMBL7698839 0.82 PIK3CD (0.40) PDE10APIK3CDPIK3R1PIK3CACDK9
SCHEMBL7701875 0.81 PDE10A (0.43) PDE10APIK3CDKMT2AL3MBTL1
SCHEMBL7700088 0.80 PIK3CD (0.40) PDE10APIK3CDPIK3R1PIK3CABTK
SCHEMBL18101480 0.79 PIK3CD (0.43) PDE10APIK3CDBTKJAK3KMT2A
SCHEMBL2633981 0.78 PIK3CD (0.47) PIK3CDPIK3R1PIK3CACDK9BTK
SCHEMBL16524018 0.76 BTK (0.46) PIK3CDCDK9BTKSTK17BSTK17A
SCHEMBL9985754 0.74 PDE10A (0.60) PDE10APIK3CDGCK
SCHEMBL7701039 0.70 PIK3CD (0.46) PDE10APIK3CDCDK9BTKJAK3

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 11 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160280703-A1 Heteroaryloxycarbocyclyl Compounds as PDE 10 Inhibitors AMGEN INC. 2016-09-29 US disclosed
US-20160280703-A1 Heteroaryloxycarbocyclyl Compounds as PDE 10 Inhibitors AMGEN INC. 2016-09-29 US disclosed
US-20160280703-A1 Heteroaryloxycarbocyclyl Compounds as PDE 10 Inhibitors AMGEN INC. 2016-09-29 US disclosed
US-8952037-B2 Heteroaryloxycarbocyclyl compounds as PDE10 inhibitors AMGEN INC. (US) 2015-02-10 US disclosed
US-8952037-B2 Heteroaryloxycarbocyclyl compounds as PDE10 inhibitors AMGEN INC. (US) 2015-02-10 US disclosed
US-8952037-B2 Heteroaryloxycarbocyclyl compounds as PDE10 inhibitors AMGEN INC. (US) 2015-02-10 US disclosed
EP-2569306-A1 HETEROARYLOXYCARBOCYCLYL COMPOUNDS AS PDE10 INHIBITORS Amgen Inc. (US) 2013-03-20 EP disclosed
US-20110306591-A1 HETEROARYLOXYCARBOCYCLYL COMPOUNDS AS PDE10 INHIBITORS INC., AMGEN 2011-12-15 US disclosed
US-20110306591-A1 HETEROARYLOXYCARBOCYCLYL COMPOUNDS AS PDE10 INHIBITORS INC., AMGEN 2011-12-15 US disclosed
WO-2011143366-A1 HETEROARYLOXYCARBOCYCLYL COMPOUNDS AS PDE10 INHIBITORS AMGEN INC. (US) 2011-11-17 WO disclosed
WO-2011143366-A1 HETEROARYLOXYCARBOCYCLYL COMPOUNDS AS PDE10 INHIBITORS AMGEN INC. (US) 2011-11-17 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-20110306591-A1 HETEROARYLOXYCARBOCYCLYL COMPOUNDS AS PDE10 INHIBITORS PDE10A, PDE9A, HDAC10 PDE10A 1/4885PIK3CD 93/4885PIK3R1 261/4885
US-20160280703-A1 Heteroaryloxycarbocyclyl Compounds as PDE 10 Inhibitors PDE10A, PDE9A, PDE7A PDE10A 1/4885PIK3CD 79/4885PIK3R1 229/4885

“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.