SCHEMBL127472

SCHEMBL127472

CC(C)c1c(-c2ccc(OC(F)F)c(OC3CC3)c2)n(COCc2ccccc2)c2cnn(COCC[Si](C)(C)C)c(=O)c12

nearest known ligand 0.33

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 5/20 0.33
PDE4B Q07343 4/20 0.33
PDE4C Q08493 4/20 0.33
PDE4D Q08499 4/20 0.33
KCNH2 Q12809 1/20 0.31
NPC1 O15118 1/20 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
SCHEMBL129131 0.91 PDE4A (0.33) PDE4APDE4BPDE4CPDE4DKCNH2
SCHEMBL128317 0.87 PDE4A (0.34) PDE4APDE4BPDE4CPDE4DKCNH2
SCHEMBL126267 0.85 PDE4D (0.33) PDE4APDE4BPDE4CPDE4DNPC1
SCHEMBL129260 0.85 GRIN1 (0.34) PDE4APDE4BPDE4CPDE4D
SCHEMBL129310 0.84 PDE4D (0.31) PDE4APDE4BPDE4CPDE4D
SCHEMBL129115 0.84 PDE4D (0.32) PDE4APDE4BPDE4CPDE4DNPC1
SCHEMBL128932 0.84 PDE4A (0.37) PDE4APDE4BPDE4CPDE4DKCNH2
SCHEMBL129180 0.84 DGAT1 (0.33) PDE4APDE4BPDE4CPDE4DNPC1
SCHEMBL132666 0.84 PDE4A (0.31) PDE4APDE4BPDE4CPDE4D
SCHEMBL127027 0.84 PDE4D (0.32) PDE4APDE4BPDE4CPDE4D

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8450319-B2 Pyrrolopyridazinone compound UBE INDUSTRIES, LTD. (JP) 2013-05-28 US disclosed
EP-1982986-B1 PYRROLOPYRIDAZINONE COMPOUND AS PDE4 INHIBITOR UBE INDUSTRIES (JP) 2012-03-07 EP disclosed
US-20090036453-A1 Pyrrolopyridazinone Compound UBE INDUSTRIES, LTD. (JP) 2009-02-05 US disclosed
EP-1982986-A1 PYRROLOPYRIDAZINONE COMPOUND Ube Industries, Ltd. (JP) 2008-10-22 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-20090036453-A1 Pyrrolopyridazinone Compound CBR3, CBR1, CYC1 PDE4A 3035/4885PDE4B 3261/4885PDE4C 2846/4885

“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.