SCHEMBL5064776

SCHEMBL5064776

CSc1ncnc2sc(-c3cccc(F)c3)nc12

nearest known ligand 0.50

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 1/20 0.50
TRPM8 Q7Z2W7 8/20 0.42
MITF O75030 1/20 0.40
HTT P42858 1/20 0.40
PAX8 Q06710 1/20 0.40
PIP4K2C Q8TBX8 1/20 0.40
KDM4E B2RXH2 1/20 0.40
DCK P27707 2/20 0.39
STK17B O94768 1/20 0.38
MAP4K4 O95819 2/20 0.38

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
SCHEMBL5065400 0.84 IKBKB (0.44) MITFHTTPAX8PIP4K2C
SCHEMBL5064749 0.84 MAPT (0.49) ADORA3MITFHTTPIP4K2CKDM4E
SCHEMBL5064698 0.81 PIK3CD (0.38) ADORA3KDM4E
SCHEMBL14031769 0.80 MAPT (0.46) HTTPIP4K2C
SCHEMBL14031774 0.76 PIK3CD (0.34) ADORA3
SCHEMBL1693615 0.76 PIK3CD (0.43) ADORA3HTTPIP4K2CKDM4E
SCHEMBL5064310 0.74 PIK3CD (0.42) ADORA3KDM4E
SCHEMBL13801078 0.74 ADORA3 (0.56) ADORA3TRPM8KDM4EDCK
SCHEMBL5064152 0.72 PIK3CD (0.40) ADORA3
SCHEMBL4796320 0.70 TEK (0.72) HTTPIP4K2C

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 ADORA3 274/4885TRPM8 1192/4885MITF 2031/4885

“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.