SCHEMBL476962

SCHEMBL476962

CC1(C)OB(c2cccc3sncc23)OC1(C)C

nearest known ligand 0.35

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
LPL P06858 3/20 0.35
LIPG Q9Y5X9 3/20 0.35
JAK2 O60674 1/20 0.32
BTK Q06187 1/20 0.32
CSF1R P07333 1/20 0.32
FLT1 P17948 1/20 0.32
RPS6KB1 P23443 1/20 0.32
KDR P35968 1/20 0.32
FLT3 P36888 1/20 0.32
HIPK4 Q8NE63 1/20 0.32
SRPK1 Q96SB4 1/20 0.32
ANPEP P15144 1/20 0.30
LAP3 P28838 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
SCHEMBL20571666 0.77 TRPM5 (0.30)
SCHEMBL13527502 0.75 LPL (0.44) LPLLIPGJAK2BTKANPEP
SCHEMBL659113 0.75 LPL (0.35) LPLLIPG
SCHEMBL14727554 0.74 LPL (0.43) LPLLIPGJAK2BTK
SCHEMBL23347351 0.72 ALDH1A1 (0.40) LPLLIPGJAK2BTK
SCHEMBL28473905 0.72 LPL (0.35) LPLLIPG
SCHEMBL476863 0.71 LPL (0.36) LPLLIPGJAK2BTK
SCHEMBL658382 0.71 LPL (0.35) LPLLIPGJAK2BTK
SCHEMBL476861 0.70 BRD4 (0.38) LPLLIPGJAK2BTK
SCHEMBL22879993 0.70 GPR3 (0.37) LPLLIPGJAK2BTK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240239788-A1 SMALL MOLECULE INHIBITORS OF KRAS G12D MUTANT TAIHO PHARMACEUTICAL CO., LTD. (JP) 2024-07-18 US disclosed
US-20240239788-A1 SMALL MOLECULE INHIBITORS OF KRAS G12D MUTANT TAIHO PHARMACEUTICAL CO., LTD. (JP) 2024-07-18 US disclosed
US-8785651-B2 Method for manufacturing a boronic acid ester compound SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2014-07-22 US disclosed
US-8378104-B2 7-aminofuropyridine derivatives OSI Pharmaceuticals, LLC (US) 2013-02-19 US disclosed
EP-2534156-A1 7-AMINOFUROPYRIDINE DERIVATIVES OSI Pharmaceuticals, LLC (US) 2012-12-19 EP disclosed
US-20120123122-A1 METHOD FOR MANUFACTURING A BORONIC ACID ESTER COMPOUND GENENTECH, INC. (US) 2012-05-17 US disclosed
US-20120046267-A1 7-AMINOFUROPYRIDINE DERIVATIVES OSI PHARMACEUTICALS, INC. 2012-02-23 US disclosed
EP-2411398-A1 METHOD FOR MANUFACTURING A BORONIC ACID ESTER COMPOUND Sumitomo Chemical Company, Limited (JP) 2012-02-01 EP disclosed
WO-2011100502-A1 7-AMINOFUROPYRIDINE DERIVATIVES OSI Pharmaceuticals, LLC (US) 2011-08-18 WO disclosed
WO-2010110782-A1 METHOD FOR MANUFACTURING A BORONIC ACID ESTER COMPOUND SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2010-09-30 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 (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-20120046267-A1 7-AMINOFUROPYRIDINE DERIVATIVES MAP3K5, STK17A, MAPKAPK5 LPL 4866/4885LIPG 4818/4885JAK2 389/4885
US-20240239788-A1 SMALL MOLECULE INHIBITORS OF KRAS G12D MUTANT KRAS, NRAS, HRAS LPL 3559/4885LIPG 2615/4885JAK2 236/4885
US-20120123122-A1 METHOD FOR MANUFACTURING A BORONIC ACID ESTER COMPOUND NISCH, BRSK1, BLK LPL 1463/4885LIPG 3166/4885JAK2 1574/4885

“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.