SCHEMBL13701573

SCHEMBL13701573

COc1ccc(-c2nc(CNC(=O)O)co2)cc1OCC1CC1

nearest known ligand 0.46

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 12/20 0.46
PDE4A P27815 4/20 0.46
PDE4C Q08493 2/20 0.46
PDE4D Q08499 2/20 0.46
FPR2 P25090 1/20 0.41
ALDH1A1 P00352 2/20 0.40
KDM4E B2RXH2 1/20 0.40
GAA P10253 1/20 0.40
HPGD P15428 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
SCHEMBL13701421 0.92 PDE4B (0.46) PDE4BPDE4APDE4CPDE4DFPR2
SCHEMBL4284416 0.88 PDE4B (0.46) PDE4BPDE4APDE4CPDE4DFPR2
SCHEMBL4271328 0.88 PTGS2 (0.45) PDE4BPDE4APDE4CPDE4DFPR2
SCHEMBL4279613 0.87 PDE4B (0.48) PDE4BPDE4APDE4CPDE4DFPR2
SCHEMBL4285870 0.86 PDE4A (0.43) PDE4BPDE4APDE4CPDE4DFPR2
SCHEMBL4285834 0.86 PDE4B (0.43) PDE4BPDE4APDE4CPDE4DFPR2
SCHEMBL4271738 0.86 PDE4B (0.47) PDE4BPDE4APDE4CPDE4DFPR2
SCHEMBL20053165 0.86 PDE4A (0.44) PDE4BPDE4APDE4CPDE4DFPR2
SCHEMBL4275018 0.86 PDE4B (0.44) PDE4BPDE4APDE4CPDE4DHPGD
SCHEMBL4278862 0.86 PDE4A (0.44) PDE4BPDE4APDE4CPDE4D

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-8637559-B2 Oxazole compound and pharmaceutical composition OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2014-01-28 US disclosed
US-20090221586-A1 OXAZOLE COMPOUND AND PHARMACEUTICAL COMPOSITION OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2009-09-03 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-20090221586-A1 OXAZOLE COMPOUND AND PHARMACEUTICAL COMPOSITION PDE3B, PDE4A, PDE3A PDE4B 5/4885PDE4A 2/4885PDE4C 9/4885

“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.