SCHEMBL6298909

SCHEMBL6298909

CCOP(=O)(Cc1cc(CC)c(CP(=O)(OCC)OCC)cc1CC)OCC

nearest known ligand 0.50

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.46
EGFR P00533 2/20 0.43
MAPT P10636 1/20 0.42
HTT P42858 1/20 0.41
PPARD Q03181 1/20 0.40
POLB P06746 2/20 0.36
TP53 P04637 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
NPSR1 Q6W5P4 1/20 0.34
CCNT1 O60563 1/20 0.33
CDK9 P50750 1/20 0.33
MEN1 O00255 1/20 0.33
GAA P10253 1/20 0.33
KMT2A Q03164 1/20 0.33
PGK1 P00558 1/20 0.33
PGK2 P07205 1/20 0.33
KCNH2 Q12809 1/20 0.33
ACHE P22303 1/20 0.32

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
SCHEMBL23908226 0.96 TSHR (0.50) TSHREGFRMAPTHTTPPARD
SCHEMBL10022793 0.83 MAPT (0.44) TSHREGFRMAPTHTTPPARD
SCHEMBL12895124 0.81 PGK1 (0.45) TSHREGFRMAPTHTTPPARD
SCHEMBL21259132 0.79 EGFR (0.55) TSHREGFRMAPTHTTPPARD
SCHEMBL3373620 0.79 MAPT (0.44) TSHREGFRMAPTHTTPPARD
SCHEMBL9172810 0.79 TSHR (0.43) TSHREGFRMAPTHTTPPARD
SCHEMBL12892630 0.79 TAAR1 (0.49) TSHREGFRMAPTHTTCCNT1
SCHEMBL702504 0.78 NPSR1 (0.47) TSHREGFRMAPTPPARDPOLB
SCHEMBL6298899 0.78 EGFR (0.43) TSHREGFRMAPTHTTPPARD
SCHEMBL3042909 0.78 TAAR1 (0.43) TSHREGFRMAPTHTTPPARD

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-6875895-B2 Such as 1,4-bis(2-(4-bromophenyl)-2-phenylethenyl)-2-(2-ethylhexyloxy)-5 -methoxybenzene; for polymerization into a light-emitting material SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2005-04-05 US disclosed
US-20030100786-A1 Bis (diphenylvinyl) arene compound SUMITOMO CHEMICAL COMPANY, LIMITED 2003-05-29 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-20030100786-A1 Bis (diphenylvinyl) arene compound CBR1, AR, CYP1B1 TSHR 3148/4885EGFR 928/4885MAPT 2710/4885

“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.