SCHEMBL13745168

SCHEMBL13745168

C=Cc1ccc2ncc(/C(N)=N/O)n2c1

nearest known ligand 0.41

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
TGFBR1 P36897 20/20 0.41
TGFBR2 P37173 2/20 0.32

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
SCHEMBL4252033 1.00 TGFBR1 (0.41) TGFBR1TGFBR2
SCHEMBL13891591 0.78 TGFBR1 (0.35) TGFBR1TGFBR2
SCHEMBL12998314 0.78 POLB (0.43) TGFBR1TGFBR2
SCHEMBL3770639 0.78 MAP3K14 (0.43) TGFBR1TGFBR2
SCHEMBL4252029 0.77 TGFBR1 (0.39) TGFBR1
SCHEMBL4251225 0.70 TGFBR1 (0.62) TGFBR1
SCHEMBL4256827 0.70 TGFBR1 (0.47) TGFBR1
SCHEMBL13745783 0.70 TGFBR1 (0.40) TGFBR1
SCHEMBL4250098 0.67 TGFBR1 (0.55) TGFBR1
SCHEMBL4253849 0.65 CHEK1 (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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090215818-A1 THIOZOLIDINEDIONE DERIVATIVES AS PI3 KINASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2009-08-27 US disclosed
US-20090215818-A1 THIOZOLIDINEDIONE DERIVATIVES AS PI3 KINASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2009-08-27 US disclosed
WO-2008014219-A2 THIOZOLIDINEDIONE DERIVATIVES AS P13 KINASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2008-01-31 WO 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-20090215818-A1 THIOZOLIDINEDIONE DERIVATIVES AS PI3 KINASE INHIBITORS PIK3CD, PI4KA, PIP4K2A TGFBR1 444/4885TGFBR2 864/4885

“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.