SCHEMBL14535310

SCHEMBL14535310

COc1ccc(C2c3cc(OC)c(OC)cc3CC(O)C2O)cc1OC

nearest known ligand 0.64

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 2/20 0.45
CYP3A4 P08684 2/20 0.42
MEN1 O00255 4/20 0.42
KMT2A Q03164 4/20 0.42
LMNA P02545 1/20 0.41
NR3C1 P04150 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
MAPT P10636 1/20 0.41
THRB P10828 1/20 0.41
MAPK1 P28482 1/20 0.41
EDNRA P25101 1/20 0.40
PDE4A P27815 3/20 0.40
PDE4B Q07343 1/20 0.40
PDE4C Q08493 1/20 0.40
PDE4D Q08499 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
SCHEMBL8938876 0.78 LMNA (0.48) CYP2D6CYP3A4MEN1KMT2ALMNA
SCHEMBL4737348 0.78 SLC22A12 (0.54) CYP2D6LMNANR3C1EDNRAPDE4A
SCHEMBL10059912 0.78 SLC22A12 (0.54) CYP2D6LMNANR3C1EDNRAPDE4A
SCHEMBL7049165 0.75 CA1 (0.45) CYP2D6CYP3A4MEN1KMT2ALMNA
SCHEMBL30954316 0.73 EDNRA (0.67) CYP2D6CYP3A4MEN1KMT2ALMNA
SCHEMBL14510335 0.73 EDNRA (0.42) CYP2D6CYP3A4LMNANR3C1MAPK1
SCHEMBL13343329 0.71 TUBB4A (0.61) CYP3A4LMNANR3C1MAPTMAPK1
SCHEMBL13343328 0.69 MAPT (0.49) MEN1KMT2ALMNAL3MBTL1MAPT
SCHEMBL18913562 0.68 CYP2D6 (0.91) CYP2D6CYP3A4NR3C1EDNRA
SCHEMBL18913575 0.68 CYP2D6 (0.91) CYP2D6CYP3A4NR3C1EDNRA

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-20070123491-A1 Podophyllotoxin derivatives as igf-1r inhibitors BIOVITRUM AB (SE) 2007-05-31 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-20070123491-A1 Podophyllotoxin derivatives as igf-1r inhibitors IGF1R, IGFBP1, INSR CYP2D6 4524/4885CYP3A4 4629/4885MEN1 382/4885

“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.