SCHEMBL279345

SCHEMBL279345

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

nearest known ligand 0.39

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 2/20 0.38
HTR2A P28223 1/20 0.38
KCNH2 Q12809 1/20 0.38
HTT P42858 1/20 0.35
L3MBTL1 Q9Y468 3/20 0.34
RAB9A P51151 1/20 0.34
HPGD P15428 1/20 0.34
TSHR P16473 1/20 0.34
LIPE Q05469 3/20 0.34
FFAR1 O14842 2/20 0.34
CYP11B1 P15538 2/20 0.34
CYP11B2 P19099 2/20 0.34
SCN8A Q9UQD0 1/20 0.33
SCN10A Q9Y5Y9 1/20 0.33
LMNA P02545 1/20 0.33
MAPT P10636 1/20 0.33
ATM Q13315 1/20 0.33

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
SCHEMBL279344 0.87 SLC6A4 (0.46) SLC6A4L3MBTL1RAB9AHPGDTSHR
SCHEMBL279032 0.84 SLC6A4 (0.45) SLC6A4HTR2AKCNH2HTTRAB9A
SCHEMBL279350 0.83 TBXA2R (0.36) SLC6A4HTR2AKCNH2HTTHPGD
SCHEMBL278999 0.81 ALDH1A1 (0.39) RAB9AMAPTATM
SCHEMBL279212 0.81 MEN1 (0.39) HTTHPGDLMNAMAPTATM
SCHEMBL279201 0.79 HPGD (0.37) HTTHPGDTSHRLMNAMAPT
SCHEMBL7841968 0.79 KMT2A (0.42) RAB9AHPGDTSHRMAPTATM
SCHEMBL279179 0.78 LMNA (0.44) SLC6A4HTR2AKCNH2HTTL3MBTL1
SCHEMBL275677 0.78 LMNA (0.44) SLC6A4HTR2AKCNH2HTTL3MBTL1
SCHEMBL278953 0.77 HPGD (0.40) HTTHPGDTSHRLMNAMAPT

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 SLC6A4 2563/4885HTR2A 1788/4885KCNH2 1276/4885

“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.