SCHEMBL5190260

SCHEMBL5190260

CCOc1cc(/C(=C/C#N)c2ccc3cc[nH]c3c2)ccc1OC

nearest known ligand 0.74

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 20/20 0.74
PDE4B Q07343 20/20 0.74
PDE4C Q08493 20/20 0.74
PDE4D Q08499 20/20 0.74

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
SCHEMBL5190267 1.00 PDE4A (0.74) PDE4APDE4BPDE4CPDE4D
SCHEMBL27702796 1.00 PDE4A (0.74) PDE4APDE4BPDE4CPDE4D
SCHEMBL4816703 0.86 PDE4A (1.00) PDE4APDE4BPDE4CPDE4D
SCHEMBL4824865 0.85 PDE4A (1.00) PDE4APDE4BPDE4CPDE4D
SCHEMBL13985878 0.85 PDE4A (1.00) PDE4APDE4BPDE4CPDE4D
SCHEMBL4824868 0.85 PDE4A (1.00) PDE4APDE4BPDE4CPDE4D
SCHEMBL4175650 0.82 TUBB4A (0.55) PDE4APDE4BPDE4CPDE4D
SCHEMBL4821107 0.80 PDE4A (1.00) PDE4APDE4BPDE4CPDE4D
SCHEMBL4826205 0.80 PDE4A (0.87) PDE4APDE4BPDE4CPDE4D
SCHEMBL4826199 0.80 PDE4A (0.87) 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090042875-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS AND USES THEREOF CELGENE CORPORATION 2009-02-12 US disclosed
US-7468446-B2 Substituted heterocyclic compounds and uses thereof CELGENE CORPORATION (US) 2008-12-23 US disclosed
EP-1794139-A2 SUBSTITUTED HETEROCYCLIC COMPOUNDS AND USES THEREOF CELGENE CORPORATION (US) 2007-06-13 EP disclosed
WO-2006028963-A2 SUBSTITUTED HETEROCYCLIC COMPOUNDS AND USES THEREOF CELGENE CORPORATION (US) 2006-03-16 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-20090042875-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS AND USES THEREOF NQO1, LTC4S, VHL PDE4A 1046/4885PDE4B 798/4885PDE4C 767/4885

“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.