SCHEMBL279111

SCHEMBL279111

C=C(/N=C/c1cc(F)ccc1Oc1ccc(OCCO[Si](C)(C)C(C)(C)C)cc1)O[Si](C)(C)C

nearest known ligand 0.36

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 9/20 0.36
LMNA P02545 2/20 0.34
ALDH1A1 P00352 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
PPARD Q03181 6/20 0.33
PPARG P37231 5/20 0.33
SCN8A Q9UQD0 2/20 0.32
SCN10A Q9Y5Y9 2/20 0.32
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
KDM4E B2RXH2 1/20 0.30
MAPT P10636 1/20 0.30
HPGD P15428 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
SCHEMBL275811 1.00 PPARA (0.36) PPARALMNAALDH1A1L3MBTL1PPARD
SCHEMBL14284396 0.91 CCR5 (0.33) MAPTHPGD
SCHEMBL279098 0.89
SCHEMBL279201 0.89 HPGD (0.37) PPARALMNAALDH1A1MEN1KMT2A
SCHEMBL275677 0.84 LMNA (0.44) LMNAALDH1A1L3MBTL1MAPTHPGD
SCHEMBL279179 0.84 LMNA (0.44) LMNAALDH1A1L3MBTL1MAPTHPGD
SCHEMBL279191 0.81 LMNA (0.43) LMNAALDH1A1L3MBTL1SCN8ASCN10A
SCHEMBL274647 0.81 LMNA (0.43) LMNAALDH1A1L3MBTL1SCN8ASCN10A
SCHEMBL274698 0.80 PPARA (0.41) PPARALMNAALDH1A1PPARDPPARG
SCHEMBL279147 0.79 HPGD (0.32) HPGD

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-8134001-B2 Spiroindolinone derivatives HOFFMANN-LA ROCHE INC. (US) 2012-03-13 US disclosed
US-20090156610-A1 Spiroindolinone Derivatives DING QINGJIE 2009-06-18 US 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-20090156610-A1 Spiroindolinone Derivatives SDHA, AR, XPOT PPARA 369/4885LMNA 549/4885ALDH1A1 138/4885

“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.