SCHEMBL6023285

SCHEMBL6023285

COC(=O)c1ccc(C(=O)NCc2cc(Cc3nc4c(ncn4C(CCCc4ccccc4)C(C)=O)c(=O)[nH]3)ccc2OC(F)F)cc1

nearest known ligand 0.38

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PDE2A O00408 4/20 0.38
PPARG P37231 11/20 0.36
PPARD Q03181 6/20 0.36
PPARA Q07869 6/20 0.36
PDE4A P27815 1/20 0.33
PDE4B Q07343 1/20 0.33
PDE4C Q08493 1/20 0.33
PDE4D Q08499 1/20 0.33

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
SCHEMBL6023286 0.93 PDE2A (0.37) PDE2APPARGPPARDPPARA
SCHEMBL6024418 0.89 CA9 (0.40) PDE2APPARGPPARDPPARA
SCHEMBL6024621 0.87 PDE2A (0.36) PDE2A
SCHEMBL6024368 0.85 PDE2A (0.46) PDE2APDE4APDE4BPDE4CPDE4D
SCHEMBL6024717 0.85 PDE2A (0.46) PDE2APDE4APDE4BPDE4CPDE4D
SCHEMBL6024419 0.84 PDE2A (0.33) PDE2APPARA
SCHEMBL6023491 0.83 PDE2A (0.44) PDE2APDE4APDE4BPDE4CPDE4D
SCHEMBL6023455 0.82 PDE2A (0.43) PDE2APDE4APDE4BPDE4CPDE4D
SCHEMBL6024460 0.81 PDE2A (0.38) PDE2APDE4APDE4BPDE4CPDE4D
SCHEMBL6024017 0.81 PDE2A (0.41) PDE2APDE4APDE4BPDE4CPDE4D

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060106037-A1 Purin-6-one-derivatives ALTANA PHARMA AG (DE) 2006-05-18 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-20060106037-A1 Purin-6-one-derivatives PDE4B, PDE4A, PDE2A PDE2A 3/4885PPARG 1222/4885PPARD 1388/4885

“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.