SCHEMBL22650398

SCHEMBL22650398

Nc1ccc(N2CCCOCC2=O)cn1

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
F10 P00742 1/20 0.41
PTGS2 P35354 13/20 0.40
TYK2 P29597 2/20 0.38
JAK2 O60674 1/20 0.38
JAK1 P23458 1/20 0.38
JAK3 P52333 1/20 0.38
CYP11B2 P19099 1/20 0.36
PIK3CA P42336 3/20 0.36
MTOR P42345 2/20 0.36
PIK3R1 P27986 1/20 0.36

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
SCHEMBL29462406 0.91 F10 (0.49) F10PTGS2TYK2JAK2JAK1
SCHEMBL2343226 0.91 F10 (0.49) F10PTGS2TYK2JAK2JAK1
SCHEMBL31035634 0.80 ALDH1A1 (0.51)
SCHEMBL75939 0.80 F10 (0.49) F10PTGS2
SCHEMBL1269266 0.80 ALDH1A1 (0.51)
SCHEMBL2343208 0.78 AKR1C3 (0.49)
SCHEMBL12280261 0.78 PIK3CA (0.43) F10PTGS2PIK3CAMTORPIK3R1
SCHEMBL12279805 0.77 AKR1C3 (0.50)
SCHEMBL3297140 0.75 PTGS2 (0.48) F10PTGS2TYK2JAK2JAK1
SCHEMBL8285973 0.75 PTGS2 (0.48) F10PTGS2TYK2JAK2JAK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2020224568-A1 CDK INHIBITORS QILU REGOR THERAPEUTICS INC. (CN) 2020-11-12 WO disclosed