SCHEMBL2909998

SCHEMBL2909998

COc1ccc(N)c(F)c1OC1CCCC1

nearest known ligand 0.45

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 11/20 0.45
PDE4B Q07343 9/20 0.41
PDE4D Q08499 9/20 0.41
PDE4C Q08493 6/20 0.41
KMT2A Q03164 1/20 0.40
MAPK14 Q16539 1/20 0.39
PDGFRB P09619 1/20 0.38
PDGFRA P16234 1/20 0.38

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
SCHEMBL27655236 0.88 PDE4B (0.42) PDE4APDE4BPDE4DPDE4CKMT2A
SCHEMBL4366101 0.78 ALDH1A1 (0.46) PDE4APDE4BPDE4DPDE4CKMT2A
SCHEMBL1766161 0.77 IDO1 (0.45) KMT2A
SCHEMBL2902645 0.76 PDE5A (0.46) PDE4APDE4BPDE4DPDE4CKMT2A
SCHEMBL2908581 0.74 SLC6A2 (0.52) PDE4APDE4BPDE4DPDE4C
SCHEMBL28839771 0.73 ABCB1 (0.42) KMT2A
SCHEMBL3679926 0.73 PDE4B (0.48) PDE4APDE4BPDE4DPDE4CKMT2A
SCHEMBL6876868 0.72 PDE4A (0.44) PDE4APDE4BPDE4DPDE4CKMT2A
SCHEMBL30127258 0.72 SLC6A2 (0.38)
SCHEMBL8480514 0.72 ALDH1A1 (0.43) PDE4APDE4BPDE4DPDE4CKMT2A

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 3 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
CN-1922144-A Phosphodiesterase 4 inhibitors, including n-substituted diarylamine analogs MEMORY PHARM CORP (US) 2007-02-28 CN 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 PDE4A 1/4885PDE4B 2/4885PDE4D 6/4885

“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.