SCHEMBL3382652

SCHEMBL3382652

CCn1sc(=O)n(-c2ccc(C)cc2)c1=O

nearest known ligand 0.73

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 13/20 0.73
GSK3A P49840 10/20 0.73
PRKCA P17252 2/20 0.50
RGS4 P49798 8/20 0.47
RGS8 P57771 8/20 0.47

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
SCHEMBL3384015 0.85 GSK3B (0.71) GSK3BGSK3APRKCARGS4RGS8
SCHEMBL6015126 0.84 GSK3B (1.00) GSK3BGSK3APRKCARGS4RGS8
SCHEMBL3383895 0.82 GSK3B (0.67) GSK3BGSK3APRKCARGS4RGS8
SCHEMBL3380240 0.80 GSK3B (1.00) GSK3BGSK3APRKCARGS4RGS8
SCHEMBL3382637 0.77 GSK3A (1.00) GSK3BGSK3ARGS4RGS8
SCHEMBL29239064 0.73 RGS4 (0.75) GSK3BGSK3APRKCARGS4RGS8
SCHEMBL11734241 0.70 GSK3A (0.57) GSK3BGSK3ARGS4RGS8
SCHEMBL12613234 0.70 GSK3A (0.57) GSK3BGSK3ARGS4RGS8
SCHEMBL23643024 0.69 GSK3A (0.60) GSK3BGSK3ARGS4RGS8
SCHEMBL15957566 0.66 SMN1; SMN2 (0.50)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7781463-B2 Enzyme inhibitors CONSEJO SUPERIOR DE INVESTIGACIONES CIENTIFICAS (ES) 2010-08-24 US disclosed
US-7666885-B2 Neurodegenerative disease; anticancer agents; hyperplasia; arterosclerosis; restenosis; non-insulin dependent diabetis; Alzheimer's disease CONSEJO SUPERIOR DE INVESTIGACIONES CIENTIFICAS (ES) 2010-02-23 US disclosed
US-20080033012-A1 Enzyme inhibitors COSENJO SUPERIOR DE INVESTIGACIONES CIENTIFICAS, A SPAIN CORPORATION 2008-02-07 US disclosed
US-6872737-B2 Heterocyclic inhibitors of glycogen synthase kinase GSK-3 CONSEJO SUPERIOR DE INVESTIGACIONES CIENTIFICAS (ES) 2005-03-29 US disclosed
US-20050014803-A1 Enzyme inhibitors CONSEJO SUPERIOR DE INVESTIGACIONES CIENTIFICAS, A SPAIN CORPORATION 2005-01-20 US disclosed
US-20030195238-A1 Drugs such as 4-Benzyl-2-methyl-1,2,4-thiadiazolidine-3,5 -dione inhibitors of glycogen synthase kinase-3 (GSK-3), for prophylaxis of neurodegenerative disorders, cancer, hyperplasia, psoriasis, arteriosclerosis or restinosis UNIVERSIDAD AUTONOMA DE MADRID (UAM) (ES) 2003-10-16 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 (3 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-20080033012-A1 Enzyme inhibitors GSK3B, GSK3A, IDE GSK3B 1/4885GSK3A 2/4885PRKCA 505/4885
US-20030195238-A1 Drugs such as 4-Benzyl-2-methyl-1,2,4-thiadiazolidine-3,5 -dione inhibitors of glycogen synthase kinase-3 (GSK-3), for prophylaxis of neurodegenerative disorders, cancer, hyperplasia, psoriasis, arteriosclerosis or restinosis GSK3B, GSK3A, GSKIP GSK3B 1/4885GSK3A 2/4885PRKCA 643/4885
US-20050014803-A1 Enzyme inhibitors GSK3B, GSK3A, IDE GSK3B 1/4885GSK3A 2/4885PRKCA 505/4885

“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.