SCHEMBL6825245

SCHEMBL6825245

COc1ccc(C2CC=Cc3cc(OC)c(OC)cc32)cc1OC

nearest known ligand 0.47

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
NR3C1 P04150 1/20 0.47
PDE4A P27815 4/20 0.41
PDE4B Q07343 2/20 0.41
PDE4C Q08493 2/20 0.41
PDE4D Q08499 2/20 0.41
PTAFR P25105 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.40

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
SCHEMBL6813892 0.75 NR3C1 (0.53) NR3C1PDE4APDE4BPDE4CPDE4D
SCHEMBL4417984 0.75 NR3C1 (0.42) NR3C1PDE4APDE4BPDE4CPDE4D
SCHEMBL28261345 0.73 ALDH1A1 (0.39) NR3C1PDE4APDE4BPDE4CPDE4D
SCHEMBL30828480 0.73 MYB (0.44) NR3C1PTAFR
SCHEMBL14535459 0.70 NR3C1 (0.44) NR3C1PTAFRL3MBTL1
SCHEMBL30543464 0.70 NR3C1 (0.44) NR3C1PDE4APDE4BPDE4CPDE4D
Hydrochloric Acid SCHEMBL11665700 0.70 BRD4 (0.42) NR3C1PTAFRL3MBTL1
SCHEMBL1494013 0.69 NR3C1 (0.64) NR3C1PDE4APDE4BPDE4CPDE4D
SCHEMBL7055800 0.68 PDE4A (0.56) NR3C1PDE4APDE4BPDE4CPDE4D
Ammonia Solution, Strong SCHEMBL7288975 0.68 NR3C1 (0.62) NR3C1PDE4APDE4BPDE4CPDE4D

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-20070123491-A1 Podophyllotoxin derivatives as igf-1r inhibitors BIOVITRUM AB (SE) 2007-05-31 US disclosed
WO-2004054996-A1 NEW SUBSTITUTED 1-PHENYL-TETRAHYDRONAPHTALENE DERIVATIVES AND THEIR USE AS INHIBITORS OF IGF-1 RECEPTOR BIOVITRUM AB (SE) 2004-07-01 WO 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-20070123491-A1 Podophyllotoxin derivatives as igf-1r inhibitors IGF1R, IGFBP1, INSR NR3C1 1734/4885PDE4A 2905/4885PDE4B 3200/4885

“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.