SCHEMBL1341467

SCHEMBL1341467

COc1ccc(CC(=O)O)c(F)c1Oc1cc(C#N)cc(C#N)c1

nearest known ligand 0.45

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 1/20 0.45
CYP3A4 P08684 3/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.40
VEGFA P15692 1/20 0.38
GAA P10253 2/20 0.37
NPSR1 Q6W5P4 1/20 0.37
EPAS1 Q99814 6/20 0.36
FFAR4 Q5NUL3 1/20 0.35
GPR35 Q9HC97 1/20 0.34
CAMK2A Q9UQM7 1/20 0.34
AR P10275 1/20 0.34
KCNH2 Q12809 1/20 0.34

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
SCHEMBL1344591 0.92 CYP3A4 (0.48) HSD17B10CYP3A4CYP2C9CYP2C19VEGFA
SCHEMBL1344311 0.91 EPAS1 (0.42) HSD17B10CYP3A4CYP2C9CYP2C19VEGFA
SCHEMBL16175554 0.87 KCNH2 (0.41) CYP3A4CYP2C9CYP2C19EPAS1FFAR4
SCHEMBL16175589 0.86 CYP3A4 (0.51) CYP3A4CYP2C9CYP2C19EPAS1FFAR4
SCHEMBL16175717 0.83 CYP3A4 (0.38) CYP3A4CYP2C9CYP2C19VEGFAEPAS1
SCHEMBL4086930 0.83 CYP3A4 (0.50) CYP3A4CYP2C9CYP2C19EPAS1CAMK2A
SCHEMBL3642514 0.81 CYP1A2 (0.39) HSD17B10CYP3A4CYP2C9CYP2C19GAA
SCHEMBL12132259 0.79 CYP3A4 (0.52) CYP3A4CYP2C9CYP2C19VEGFAEPAS1
SCHEMBL3982722 0.79 CYP3A4 (0.51) CYP3A4CYP2C9CYP2C19VEGFAEPAS1
SCHEMBL16175755 0.79 CYP3A4 (0.61) CYP3A4CYP2C9CYP2C19VEGFAEPAS1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2225239-B1 HETEROCYCLIC ANTIVIRAL COMPOUNDS HOFFMANN LA ROCHE (CH) 2014-10-22 EP disclosed
US-8063028-B2 Heterocyclic antiviral compounds ROCHE PALO ALTO LLC (US) 2011-11-22 US disclosed
US-8063064-B2 Non-nucleoside reverse transcriptase inhibitors ROCHE PALO ALTO LLC (US) 2011-11-22 US disclosed
EP-2057125-B1 NON-NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS HOFFMANN LA ROCHE (CH) 2011-03-30 EP disclosed
US-20110059975-A1 NON-NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS KENNEDY-SMITH JOSHUA 2011-03-10 US disclosed
EP-2225239-A1 HETEROCYCLIC ANTIVIRAL COMPOUNDS F. Hoffmann-La Roche AG (CH) 2010-09-08 EP disclosed
US-7713974-B2 Non-nucleoside reverse transcriptase inhibitors ROCHE PALO ALTO LLC (US) 2010-05-11 US disclosed
WO-2009080534-A1 HETEROCYCLIC ANTIVIRAL COMPOUNDS F. HOFFMANN-LA ROCHE AG (CH) 2009-07-02 WO disclosed
US-20090170856-A1 HETEROCYCLIC ANTIVIRAL COMPOUNDS ROCHE PALO ALTO LLC 2009-07-02 US disclosed
EP-2057125-A1 NON-NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS F. Hoffmann-Roche AG (CH) 2009-05-13 EP disclosed
US-20080045511-A1 Non-nucleoside reverse transcriptase inhibitors ROCHE PALO ALTO LLC 2008-02-21 US disclosed
WO-2008019968-A1 NON-NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2008-02-21 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-20080045511-A1 Non-nucleoside reverse transcriptase inhibitors ADORA2B, ADORA1, ADORA3 HSD17B10 1017/4885CYP3A4 186/4885CYP2C9 1256/4885
US-20110059975-A1 NON-NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS RPIA, ADORA2B, NQO2 HSD17B10 1003/4885CYP3A4 269/4885CYP2C9 1346/4885
US-20090170856-A1 HETEROCYCLIC ANTIVIRAL COMPOUNDS REV1, XDH, RNASEH1 HSD17B10 1618/4885CYP3A4 502/4885CYP2C9 1032/4885

“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.