SCHEMBL279471

SCHEMBL279471

C=C(/N=C/c1cc(F)ccc1OC1CCCCC1)O[Si](C)(C)C

nearest known ligand 0.36

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 2/20 0.36
PDE4D Q08499 11/20 0.35
PDE4A P27815 9/20 0.35
PDE4B Q07343 9/20 0.35
PDE4C Q08493 7/20 0.35
PTGDR Q13258 1/20 0.33
MAPK14 Q16539 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
SCHEMBL274953 1.00 PTGDR2 (0.36) PTGDR2PDE4DPDE4APDE4BPDE4C
SCHEMBL274398 0.99 PDE4D (0.36) PTGDR2PDE4DPDE4APDE4BPDE4C
SCHEMBL279473 0.99 PDE4D (0.36) PTGDR2PDE4DPDE4APDE4BPDE4C
SCHEMBL276376 0.90 SYK (0.39) PDE4DPDE4APDE4BPDE4C
SCHEMBL279161 0.90 SYK (0.39) PDE4DPDE4APDE4BPDE4C
SCHEMBL275957 0.89 FPR2 (0.34)
SCHEMBL278963 0.89 FPR2 (0.34)
SCHEMBL279490 0.86 HPGD (0.36) PTGDR2PDE4DPDE4APDE4BPDE4C
SCHEMBL274631 0.86 HPGD (0.36) PTGDR2PDE4DPDE4APDE4BPDE4C
SCHEMBL276159 0.86 PDE4D (0.35) PDE4DPDE4APDE4BPDE4CMAPK14

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 PTGDR2 996/4885PDE4D 2759/4885PDE4A 3090/4885

“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.