SCHEMBL3199150

SCHEMBL3199150

O=C(OC(=Cc1c(Cl)c[n+]([O-])cc1Cl)c1ccc(OC(F)F)c(OCC2CC2)c1)c1ccc(OC(F)F)c(OCC2CC2)c1

nearest known ligand 0.79

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 20/20 0.79
PDE4B Q07343 20/20 0.79
PDE4C Q08493 20/20 0.79
PDE4D Q08499 20/20 0.79

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
SCHEMBL1029821 0.88 PDE4B (1.00) PDE4APDE4BPDE4CPDE4D
SCHEMBL1029820 0.88 PDE4B (1.00) PDE4APDE4BPDE4CPDE4D
SCHEMBL1032134 0.84 PDE4B (0.90) PDE4APDE4BPDE4CPDE4D
SCHEMBL1030952 0.84 PDE4B (0.90) PDE4APDE4BPDE4CPDE4D
SCHEMBL1032135 0.84 PDE4B (0.90) PDE4APDE4BPDE4CPDE4D
SCHEMBL1030951 0.84 PDE4B (0.90) PDE4APDE4BPDE4CPDE4D
SCHEMBL16651017 0.81 PDE4A (0.69) PDE4APDE4BPDE4CPDE4D
SCHEMBL27885478 0.80 PDE4B (0.70) PDE4APDE4BPDE4CPDE4D
SCHEMBL185643 0.80 PDE4B (0.76) PDE4APDE4BPDE4CPDE4D
SCHEMBL1615629 0.78 PDE4A (1.00) PDE4APDE4BPDE4CPDE4D

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-7671066-B2 Derivatives of 1-phenyl-2-pyridynyl alkylene alcohols as phosphodiesterase inhibitors CHIESI FARMACEUTICI S.P.A. (IT) 2010-03-02 US disclosed
US-20080015226-A1 Derivatives of 1-phenyl-2-pyridynyl alkylene alcohols as phosphodiesterase inhibitors CHIESI FARMACEUTICI S.P.A.. 2008-01-17 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-20080015226-A1 Derivatives of 1-phenyl-2-pyridynyl alkylene alcohols as phosphodiesterase inhibitors PDE4A, PDE4B, PDE12 PDE4A 1/4885PDE4B 2/4885PDE4C 8/4885

“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.