SCHEMBL2909252

SCHEMBL2909252

COc1ccc([N+]2(c3ccccc3)C=C(CN)C=CC2)nc1O[C@@H]1CCOC1

nearest known ligand 0.37

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PDE4D Q08499 13/20 0.37
PDE4A P27815 10/20 0.36
PDE4B Q07343 8/20 0.36
PDE4C Q08493 8/20 0.36
SYK P43405 2/20 0.30
MAPK1 P28482 1/20 0.30
FFAR2 O15552 2/20 0.30

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
SCHEMBL2908191 1.00 PDE4D (0.37) PDE4DPDE4APDE4BPDE4CSYK
SCHEMBL2904819 0.90 PDE4D (0.34) PDE4DPDE4APDE4BPDE4CSYK
SCHEMBL2908860 0.90 PDE4D (0.34) PDE4DPDE4APDE4BPDE4CSYK
SCHEMBL2901991 0.81 PDE4D (0.37) PDE4DPDE4APDE4BPDE4CSYK
SCHEMBL2906081 0.81 PDE4D (0.37) PDE4DPDE4APDE4BPDE4CSYK
SCHEMBL2906140 0.78 TP53 (0.35) PDE4DPDE4APDE4BPDE4CFFAR2
SCHEMBL2909267 0.78 TP53 (0.35) PDE4DPDE4APDE4BPDE4CFFAR2
SCHEMBL2908562 0.76 ADORA2A (0.36) PDE4DPDE4APDE4BPDE4CFFAR2
SCHEMBL2910476 0.76 ADORA2A (0.36) PDE4DPDE4APDE4BPDE4CFFAR2
SCHEMBL2908814 0.76 KMT2A (0.34) 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
EP-1692109-B1 PHOSPHODIESTERASE 4 INHIBITORS, INCLUDING N-SUBSTITUTED DIARYLAMINE ANALOGS MEMORY PHARM CORP (US) 2010-08-18 EP disclosed
US-20050222207-A1 Phosphodiesterase 4 inhibitors, including N-substituted diarylamine analogs MEMORY PHARMACEUTICAL CORPORATION 2005-10-06 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-20050222207-A1 Phosphodiesterase 4 inhibitors, including N-substituted diarylamine analogs PDE4A, PDE4B, PDE3B PDE4D 6/4885PDE4A 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.