SCHEMBL20684252

SCHEMBL20684252

CC/C=C/COc1cc(/C=C/c2ccc(OC)c(OCc3ccccc3)c2)cc(OCc2ccccc2)c1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDCD1 Q15116 1/20 0.50
CD274 Q9NZQ7 1/20 0.50
GSK3B P49841 1/20 0.48
APP P05067 5/20 0.47
CYP1A1 P04798 3/20 0.47
CYP1A2 P05177 2/20 0.47
CYP19A1 P11511 1/20 0.47
CYP1B1 Q16678 2/20 0.47
TTR P02766 1/20 0.47
NQO2 P16083 1/20 0.47
ABCG2 Q9UNQ0 1/20 0.47
MYC P01106 1/20 0.47
AMY1A P0DUB6 1/20 0.47
LMNA P02545 2/20 0.47
KDM4E B2RXH2 1/20 0.47
PDE4A P27815 1/20 0.45
PDE4B Q07343 1/20 0.45
PDE4C Q08493 1/20 0.45
PDE4D Q08499 1/20 0.45
LCK P06239 1/20 0.45

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
SCHEMBL20684248 0.96 APP (0.53) GSK3BAPPCYP1A1CYP1A2CYP19A1
SCHEMBL20684253 0.93 TTR (0.52) APPCYP1A1CYP1B1TTRNQO2
SCHEMBL28440910 0.90 PDCD1 (0.60) PDCD1CD274GSK3BAPPCYP1A1
SCHEMBL28447863 0.87 CYP1A1 (0.62) PDCD1CD274GSK3BAPPCYP1A1
SCHEMBL28440296 0.85 APP (0.61) GSK3BAPPCYP1A1CYP1A2CYP19A1
SCHEMBL38661511 0.85 NQO2 (0.66) PDCD1CD274GSK3BAPPCYP1A1
SCHEMBL13727036 0.85 GSK3B (0.51) PDCD1CD274GSK3BAPPCYP1A1
SCHEMBL17201727 0.84 CYP1A1 (0.67) PDCD1CD274GSK3BAPPCYP1A1
SCHEMBL17201728 0.84 CYP1A1 (0.67) PDCD1CD274GSK3BAPPCYP1A1
SCHEMBL9587052 0.82 CYP1A1 (0.65) PDCD1CD274GSK3BAPPCYP1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11634375-B2 Prenylated hydroxystilbenes Kynan Duke IP, LLC (US) 2023-04-25 US disclosed
US-20220380285-A1 PRENYLATED HYDROXYSTILBENES Kynan Duke IP, LLC (US) 2022-12-01 US disclosed
US-11352310-B2 Prenylated hydroxystilbenes Kynan Duke IP, LLC (US) 2022-06-07 US disclosed
US-20200331833-A1 PRENYLATED HYDROXYSTILBENES THE UNIVERSITY OF SYDNEY (AU) 2020-10-22 US disclosed
US-10696615-B2 Prenylated hydroxystilbenes THE UNIVERSITY OF SYDNEY (AU) 2020-06-30 US disclosed
US-20190194105-A1 PRENYLATED HYDROXYSTILBENES THE UNIVERSITY OF SYDNEY (AU) 2019-06-27 US disclosed
US-10196335-B2 Prenylated hydroxystilbenes THE UNIVERSITY OF SYDNEY (AU) 2019-02-05 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 (7 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-10196335-B2 Prenylated hydroxystilbenes HMGB2, CYP51A1, CYP8B1 PDCD1 1107/4885CD274 1012/4885GSK3B 146/4885
US-20200331833-A1 PRENYLATED HYDROXYSTILBENES HSD11B1, HSD3B1, CYP8B1 PDCD1 4317/4885CD274 4761/4885GSK3B 524/4885
US-20220380285-A1 PRENYLATED HYDROXYSTILBENES HSD11B1, HSD3B1, CYP8B1 PDCD1 4317/4885CD274 4761/4885GSK3B 524/4885
US-10696615-B2 Prenylated hydroxystilbenes HSD11B1, CYP8B1, NR1H2 PDCD1 3828/4885CD274 4527/4885GSK3B 1316/4885
US-11352310-B2 Prenylated hydroxystilbenes HSD11B1, HSD3B1, CYP8B1 PDCD1 4317/4885CD274 4761/4885GSK3B 524/4885
US-20190194105-A1 PRENYLATED HYDROXYSTILBENES HSD11B1, CYP8B1, NR1H2 PDCD1 3828/4885CD274 4527/4885GSK3B 1316/4885
US-11634375-B2 Prenylated hydroxystilbenes HCLS1, IWS1, UTS2R PDCD1 4004/4885CD274 4699/4885GSK3B 1719/4885

“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.