SCHEMBL6015126

SCHEMBL6015126

CCn1sc(=O)n(-c2ccccc2)c1=O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 15/20 1.00
GSK3A P49840 8/20 1.00
PRKCA P17252 3/20 0.57
RGS4 P49798 4/20 0.48
RGS8 P57771 4/20 0.48
MAPK8 P45983 1/20 0.44
PGR P06401 1/20 0.44

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
SCHEMBL3382652 0.84 GSK3B (0.73) GSK3BGSK3APRKCARGS4RGS8
SCHEMBL3384015 0.83 GSK3B (0.71) GSK3BGSK3APRKCARGS4RGS8
SCHEMBL3383895 0.80 GSK3B (0.67) GSK3BGSK3APRKCARGS4RGS8
SCHEMBL3384189 0.79 GSK3B (0.66) GSK3BGSK3APRKCARGS4RGS8
SCHEMBL3380240 0.78 GSK3B (1.00) GSK3BGSK3APRKCARGS4RGS8
SCHEMBL3384007 0.76 GSK3B (1.00) GSK3BGSK3APGR
Krm-7777 SCHEMBL3384141 0.72 GSK3B (1.00) GSK3BGSK3APRKCARGS4RGS8
SCHEMBL3383820 0.70 GSK3B (0.72) GSK3BGSK3APRKCARGS4RGS8
SCHEMBL16042316 0.67 GSK3B (0.68) GSK3BGSK3APRKCARGS4RGS8
SCHEMBL6428260 0.67 GSK3B (0.80) GSK3BGSK3A

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-2006045581-A1 THE USE OF 1, 2, 4-THIADIAZOLIDINE-3, 5-DIONES AS PPAR ACTIVATORS NEUROPHARMA, S.A. (ES) 2006-05-04 WO claimed
WO-2006045581-A1 THE USE OF 1, 2, 4-THIADIAZOLIDINE-3, 5-DIONES AS PPAR ACTIVATORS NEUROPHARMA, S.A. (ES) 2006-05-04 WO disclosed
WO-2006045581-A1 THE USE OF 1, 2, 4-THIADIAZOLIDINE-3, 5-DIONES AS PPAR ACTIVATORS NEUROPHARMA, S.A. (ES) 2006-05-04 WO disclosed