SCHEMBL3493589

SCHEMBL3493589

Cc1cc(C)cc(CSc2nnc(-c3ccc4c(c3)CCO4)o2)c1

nearest known ligand 0.76

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 14/20 0.76
TERT O14746 4/20 0.64
TSHR P16473 1/20 0.58
MAPK1 P28482 1/20 0.58
HTT P42858 1/20 0.58
ATM Q13315 1/20 0.58
HSD17B10 Q99714 1/20 0.58
TDP1 Q9NUW8 1/20 0.58
MAPT P10636 1/20 0.58
GSK3A P49840 1/20 0.55

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
SCHEMBL3491972 0.91 GSK3B (0.80) GSK3BTERTMAPTGSK3A
SCHEMBL3490110 0.90 TERT (0.79) GSK3BTERTGSK3A
SCHEMBL3491505 0.89 GSK3B (0.83) GSK3BTERTGSK3A
SCHEMBL3492013 0.86 GSK3B (1.00) GSK3BTERTGSK3A
SCHEMBL3491033 0.84 GSK3B (1.00) GSK3BTERTMAPTGSK3A
SCHEMBL3493557 0.84 GSK3B (0.80) GSK3BTERTGSK3A
SCHEMBL3492663 0.84 GSK3B (0.83) GSK3BTERTGSK3A
SCHEMBL3493699 0.84 GSK3B (0.76) GSK3BTERTGSK3A
SCHEMBL3491537 0.84 GSK3B (1.00) GSK3BTERTTSHRMAPK1HTT
SCHEMBL3493098 0.83 GSK3B (0.82) GSK3BTERTGSK3A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8492378-B2 GSK-3β inhibitor TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2013-07-23 US disclosed
US-20100069381-A1 GSK-3BETAINHIBITOR TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-03-18 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 (1 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-20100069381-A1 GSK-3BETAINHIBITOR GSK3B, GSK3A, GSKIP GSK3B 1/4885TERT 3710/4885TSHR 4379/4885

“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.