SCHEMBL3216112

SCHEMBL3216112

CCOC(=O)c1ccc(N(Cc2cncs2)c2ccc(OC)c(O[C@@H]3CCOC3)c2)cc1

nearest known ligand 0.49

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PDE4D Q08499 20/20 0.49
PDE4A P27815 10/20 0.49
PDE4B Q07343 10/20 0.49
PDE4C Q08493 10/20 0.49

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
SCHEMBL3205799 0.90 PDE4D (0.51) PDE4DPDE4APDE4BPDE4C
SCHEMBL3215150 0.90 PDE4B (0.44) PDE4DPDE4APDE4BPDE4C
SCHEMBL3202535 0.85 PDE4D (0.49) PDE4DPDE4APDE4BPDE4C
SCHEMBL3253992 0.84 PDE4B (0.39) PDE4DPDE4APDE4BPDE4C
SCHEMBL3214793 0.84 PDE4D (0.42) PDE4DPDE4APDE4BPDE4C
SCHEMBL3203551 0.84 PDE4B (0.42) PDE4DPDE4APDE4BPDE4C
SCHEMBL3201124 0.83 PDE4D (0.44) PDE4DPDE4APDE4BPDE4C
SCHEMBL3200195 0.80 SOS1 (0.43) PDE4DPDE4APDE4BPDE4C
SCHEMBL3117980 0.80 PDE4D (0.53) PDE4DPDE4APDE4BPDE4C
SCHEMBL1157807 0.80 PDE4D (0.49) PDE4DPDE4APDE4BPDE4C

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-20100029689-A1 PHOSPHODIESTERASE 4 INHIBITORS MEMORY PHARMACEUTICALS CORPORATION (US) 2010-02-04 US disclosed
WO-2010003084-A2 PHOSPHODIESTERASE 4 INHIBITORS MEMORY PHARMACEUTICALS CORPORATION (US) 2010-01-07 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-20100029689-A1 PHOSPHODIESTERASE 4 INHIBITORS PDE4A, PDE4B, PDE3B PDE4D 9/4885PDE4A 1/4885PDE4B 2/4885

“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.