SCHEMBL4116468

SCHEMBL4116468

COc1ccc(C2=NN(Cc3cccc(CBr)n3)C(=O)[C@@H]3CC=CC[C@H]23)cc1OC

nearest known ligand 0.71

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PDE4D Q08499 20/20 0.71
PDE4A P27815 7/20 0.71
PDE4B Q07343 7/20 0.71
PDE4C Q08493 7/20 0.71
SLC6A2 P23975 2/20 0.66

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
SCHEMBL4116464 1.00 PDE4D (0.71) PDE4DPDE4APDE4BPDE4CSLC6A2
SCHEMBL4116470 1.00 PDE4D (0.71) PDE4DPDE4APDE4BPDE4CSLC6A2
SCHEMBL4118467 0.87 PDE4D (0.80) PDE4DPDE4APDE4BPDE4CSLC6A2
SCHEMBL4118463 0.87 PDE4D (0.80) PDE4DPDE4APDE4BPDE4CSLC6A2
SCHEMBL4118460 0.87 PDE4D (0.80) PDE4DPDE4APDE4BPDE4CSLC6A2
SCHEMBL7146869 0.85 PDE4D (0.79) PDE4DPDE4APDE4BPDE4CSLC6A2
SCHEMBL7146867 0.85 PDE4D (0.79) PDE4DPDE4APDE4BPDE4CSLC6A2
SCHEMBL4128491 0.85 PDE4D (0.81) PDE4DPDE4APDE4BPDE4CSLC6A2
SCHEMBL4128505 0.85 PDE4D (0.81) PDE4DPDE4APDE4BPDE4CSLC6A2
SCHEMBL7146863 0.85 PDE4D (0.79) PDE4DPDE4APDE4BPDE4CSLC6A2

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-20090042879-A1 PHTHALAZINONE DERIVATIVES AND PHARMACEUTICAL COMPOSITIONS COMPRISING THE SAME NIPPON SHINYAKU CO., LTD. (JP) 2009-02-12 US disclosed
EP-1873147-A1 PHTHALAZINONE DERIVATIVE AND PHARMACEUTICAL COMPRISING THE SAME Nippon Shinyaku Co., Ltd. (JP) 2008-01-02 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-20090042879-A1 PHTHALAZINONE DERIVATIVES AND PHARMACEUTICAL COMPOSITIONS COMPRISING THE SAME IL4, PDE4A, PDE12 PDE4D 13/4885PDE4A 2/4885PDE4B 4/4885

“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.