SCHEMBL3203871

SCHEMBL3203871

CCOC(=O)c1ccc(N(Cc2cn[nH]c2)c2ccc(OC)c(OC3CCCC3)c2)cc1

nearest known ligand 0.46

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 15/20 0.44
PDE4D Q08499 12/20 0.43
PDE4A P27815 11/20 0.43
PDE4C Q08493 11/20 0.43
NAMPT P43490 1/20 0.41
MAPK14 Q16539 1/20 0.40
EPHX2 P34913 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
SCHEMBL3253992 0.92 PDE4B (0.39) PDE4BPDE4DPDE4APDE4CNAMPT
SCHEMBL3205302 0.89 PDE4B (0.54) PDE4BPDE4DPDE4APDE4CMAPK14
SCHEMBL3216063 0.88 PDE4B (0.46) PDE4BPDE4DPDE4APDE4CMAPK14
SCHEMBL1157639 0.85 PDE4B (0.54) PDE4BPDE4DPDE4APDE4CEPHX2
SCHEMBL3214801 0.85 PDE4B (0.44) PDE4BPDE4DPDE4APDE4C
SCHEMBL3121031 0.85 PDE4B (0.44) PDE4BPDE4DPDE4APDE4CMAPK14
SCHEMBL3215150 0.84 PDE4B (0.44) PDE4BPDE4DPDE4APDE4CMAPK14
SCHEMBL3216268 0.83 PDE4B (0.56) PDE4BPDE4DPDE4APDE4C
SCHEMBL3205698 0.82 PDE4B (0.44) PDE4BPDE4DPDE4APDE4C
SCHEMBL3132055 0.80 PDE4B (0.44) PDE4BPDE4DPDE4APDE4CEPHX2

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-20100029689-A1 PHOSPHODIESTERASE 4 INHIBITORS MEMORY PHARMACEUTICALS CORPORATION (US) 2010-02-04 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-20100029689-A1 PHOSPHODIESTERASE 4 INHIBITORS PDE4A, PDE4B, PDE3B PDE4B 2/4885PDE4D 9/4885PDE4A 1/4885

“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.