SCHEMBL8624312

SCHEMBL8624312

CN1C(=O)CC(=O)CCC1=S

nearest known ligand 0.37

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
GSK3A P49840 1/20 0.37
GSK3B P49841 1/20 0.37
BRD4 O60885 1/20 0.31
BRD2 P25440 1/20 0.31

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
SCHEMBL168847 0.82
SCHEMBL23153195 0.73 GSK3A (0.35) GSK3AGSK3BBRD4BRD2
SCHEMBL11683522 0.73
SCHEMBL472573 0.69 GSK3A (0.42) GSK3AGSK3BBRD4BRD2
SCHEMBL17584876 0.68
SCHEMBL7945735 0.67
SCHEMBL23894741 0.67 GSK3A (0.38) GSK3AGSK3BBRD4BRD2
SCHEMBL1304391 0.65
SCHEMBL14872073 0.65
SCHEMBL27371547 0.64 GSK3A (0.37) GSK3AGSK3B

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
JP-10045719-A None JP disclosed
JP-H1045719-A CYCLIC BETA-KETOTHIOAMIDE DERIVATIVE AGENCY OF IND SCIENCE & TECHNOL 1998-02-17 JP disclosed
US-5677444-A Method for the preparation of β-ketothioamide compound JAPAN AS REPRESENTED BY DIRECTOR GENERAL OF AGENCY OF INDUSTRIAL SCIENCE AND TECHNOLOGY (JP) 1997-10-14 US disclosed