SCHEMBL5067577

SCHEMBL5067577

CSc1ncnc2sc(-c3nnco3)nc12

nearest known ligand 0.36

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.36
LMNA P02545 1/20 0.36
PIK3CD O00329 1/20 0.31
PIK3CA P42336 1/20 0.31
PIK3CB P42338 1/20 0.31
PIK3CG P48736 1/20 0.31
NOTUM Q6P988 1/20 0.30
MAPT P10636 1/20 0.30

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
SCHEMBL5065447 0.70 ALDH1A1 (0.50) ALDH1A1LMNANOTUMMAPT
SCHEMBL5065400 0.69 IKBKB (0.44) ALDH1A1LMNAPIK3CDPIK3CAPIK3CB
SCHEMBL1693615 0.69 PIK3CD (0.43) ALDH1A1LMNAPIK3CDPIK3CAPIK3CB
SCHEMBL5067504 0.66 ALDH1A1 (0.40) ALDH1A1LMNANOTUM
SCHEMBL5064776 0.66 ADORA3 (0.50)
SCHEMBL5064152 0.66 PIK3CD (0.40) ALDH1A1LMNAPIK3CDPIK3CAPIK3CB
SCHEMBL5064749 0.65 MAPT (0.49) ALDH1A1LMNAMAPT
SCHEMBL4800416 0.65 ALDH1A1 (0.41) ALDH1A1LMNA
SCHEMBL4796320 0.64 TEK (0.72) LMNA
SCHEMBL5064157 0.64 ALDH1A1 (0.41) ALDH1A1LMNANOTUM

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-20080269238-A1 Thiazolopyrimidine Derivative TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-10-30 US disclosed
EP-1731523-A1 THIAZOLOPYRIMIDINE DERIVATIVE Takeda Pharmaceutical Company Limited (JP) 2006-12-13 EP 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-20080269238-A1 Thiazolopyrimidine Derivative FGFR3, FGFR1, ERBB3 ALDH1A1 1911/4885LMNA 4401/4885PIK3CD 3788/4885

“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.