SCHEMBL659965

SCHEMBL659965

CC1(C)OB(c2csc3c(F)nccc23)OC1(C)C

nearest known ligand 0.33

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
LPL P06858 3/20 0.33
LIPG Q9Y5X9 3/20 0.33
CXCR2 P25025 3/20 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
SCHEMBL15574439 0.77 JAK2 (0.40) LPLLIPG
SCHEMBL2370195 0.73 LPL (0.40) LPLLIPG
SCHEMBL19743757 0.72 LPL (0.39) LPLLIPG
SCHEMBL22616641 0.71 LPL (0.38) LPLLIPG
SCHEMBL30445860 0.71 MAP3K7 (0.34) LPLLIPG
SCHEMBL657279 0.71 MAP3K7 (0.34) LPLLIPG
SCHEMBL32691373 0.71 LPL (0.37) LPLLIPG
SCHEMBL2813914 0.70 LPL (0.40) LPLLIPGCXCR2
SCHEMBL31046590 0.70 LPL (0.40) LPLLIPGCXCR2
SCHEMBL29877945 0.69 LPL (0.39) LPLLIPG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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-20120046267-A1 7-AMINOFUROPYRIDINE DERIVATIVES OSI PHARMACEUTICALS, INC. 2012-02-23 US disclosed
WO-2011100502-A1 7-AMINOFUROPYRIDINE DERIVATIVES OSI Pharmaceuticals, LLC (US) 2011-08-18 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-20120046267-A1 7-AMINOFUROPYRIDINE DERIVATIVES MAP3K5, STK17A, MAPKAPK5 LPL 4866/4885LIPG 4818/4885CXCR2 2335/4885

“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.