SCHEMBL3373175

SCHEMBL3373175

COc1ccc(C2=CC(=O)N=N2)cc1OC1CCOC1

nearest known ligand 0.50

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PDE4D Q08499 14/20 0.50
PDE4A P27815 13/20 0.50
PDE4B Q07343 11/20 0.50
PDE4C Q08493 9/20 0.50
PDE3B Q13370 2/20 0.46
PDE10A Q9Y233 2/20 0.46
PAX8 Q06710 1/20 0.44

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
SCHEMBL3375194 0.84 PDE4A (0.56) PDE4DPDE4APDE4BPDE4C
SCHEMBL3373535 0.80 PDE4A (0.50) PDE4DPDE4APDE4BPDE4C
SCHEMBL3374189 0.79 PDE4B (0.58) PDE4DPDE4APDE4BPDE4C
SCHEMBL498077 0.76 PDE4D (0.48) PDE4DPDE4APDE4BPDE4CPDE3B
SCHEMBL498002 0.75 PDE4A (0.47) PDE4DPDE4APDE4BPDE4CPDE3B
SCHEMBL497851 0.75 PDE4A (0.47) PDE4DPDE4APDE4BPDE4CPDE3B
SCHEMBL497850 0.75 PDE4A (0.47) PDE4DPDE4APDE4BPDE4CPDE3B
SCHEMBL7358404 0.74 PDE4D (0.57) PDE4DPDE4APDE4BPDE4C
SCHEMBL3374953 0.74 PDE4B (0.48) PDE4DPDE4APDE4BPDE4C
SCHEMBL8335644 0.74 PDE4D (0.50) PDE4DPDE4APDE4BPDE4CPDE3B

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-20100324091-A1 Pyrazolone Derivative KOWA COMPANY, LTD. (JP) 2010-12-23 US disclosed
EP-2172458-A1 PYRAZOLONE DERIVATIVE Kowa Company, Ltd. (JP) 2010-04-07 EP 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-20100324091-A1 Pyrazolone Derivative SERPINE1, SERPINC1, TFPI PDE4D 1519/4885PDE4A 1796/4885PDE4B 1700/4885

“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.