SCHEMBL26549459

SCHEMBL26549459

C[Si](C)(C)c1ccc(-c2ccc(-c3cnc4cc(-c5ccc(-c6ccc(F)cc6)cc5)ccc4c3)cc2)cc1

nearest known ligand 0.55

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PDGFRB P09619 13/20 0.55
PDGFRA P16234 13/20 0.55
ESR2 Q92731 1/20 0.47
GAK O14976 1/20 0.45
PIK3CA P42336 2/20 0.40
MTOR P42345 2/20 0.40
PIK3CD O00329 1/20 0.40
GRIN1 Q05586 1/20 0.39
GRIN2B Q13224 1/20 0.39
PGR P06401 1/20 0.39

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
SCHEMBL26549179 1.00 PDGFRB (0.55) PDGFRBPDGFRAESR2GAKPIK3CA
SCHEMBL26549168 1.00 PDGFRB (0.55) PDGFRBPDGFRAESR2GAKPIK3CA
SCHEMBL26549440 1.00 PDGFRB (0.55) PDGFRBPDGFRAESR2GAKPIK3CA
SCHEMBL26549180 0.92 ESR2 (0.54) PDGFRBPDGFRAESR2GAKPIK3CA
SCHEMBL26549462 0.92 ESR2 (0.54) PDGFRBPDGFRAESR2GAKPIK3CA
SCHEMBL26549325 0.92 PDGFRB (0.48) PDGFRBPDGFRAESR2GAKPIK3CA
SCHEMBL26549312 0.92 PDGFRB (0.48) PDGFRBPDGFRAESR2GAKPIK3CA
SCHEMBL26549163 0.89 PDGFRB (0.61) PDGFRBPDGFRAESR2GAKPIK3CA
SCHEMBL26549437 0.89 PDGFRB (0.61) PDGFRBPDGFRAESR2GAKPIK3CA
SCHEMBL26549461 0.85 GAK (0.46) PDGFRBPDGFRAESR2GAKPIK3CA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230337527-A1 ORGANIC COMPOUND AND ORGANIC ELECTROLUMINESCENT DEVICE COMPRISING SAME LAPTO CO., LTD. (KR) 2023-10-19 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-20230337527-A1 ORGANIC COMPOUND AND ORGANIC ELECTROLUMINESCENT DEVICE COMPRISING SAME AOC1, ODC1, PIEZO1 PDGFRB 4867/4885PDGFRA 4853/4885ESR2 1164/4885

“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.